REMARK ID 152645 DOMAINID 148834 MODEL 1 2021-11-20_00000000_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.907   2.736  -1.169  1.00  4.85           N  
ATOM      2  CA  GLY A   1       1.995   1.394  -0.605  1.00  4.85           C  
ATOM      3  C   GLY A   1       3.382   1.125  -0.041  1.00  4.85           C  
ATOM      4  O   GLY A   1       3.932   1.937   0.702  1.00  4.85           O  
ATOM      5  H   GLY A   1       1.899   2.841  -2.174  1.00  4.85           H  
ATOM      6 1HA  GLY A   1       1.250   1.282   0.183  1.00  4.85           H  
ATOM      7 2HA  GLY A   1       1.763   0.659  -1.374  1.00  4.85           H  
ATOM      8  N   ALA A   2       3.966  -0.008  -0.418  1.00  4.43           N  
ATOM      9  CA  ALA A   2       5.304  -0.362   0.048  1.00  4.43           C  
ATOM     10  C   ALA A   2       6.314   0.682  -0.400  1.00  4.43           C  
ATOM     11  O   ALA A   2       6.192   1.246  -1.492  1.00  4.43           O  
ATOM     12  CB  ALA A   2       5.709  -1.728  -0.480  1.00  4.43           C  
ATOM     13  H   ALA A   2       3.470  -0.639  -1.031  1.00  4.43           H  
ATOM     14  HA  ALA A   2       5.294  -0.382   1.138  1.00  4.43           H  
ATOM     15 1HB  ALA A   2       6.701  -1.981  -0.109  1.00  4.43           H  
ATOM     16 2HB  ALA A   2       4.994  -2.477  -0.139  1.00  4.43           H  
ATOM     17 3HB  ALA A   2       5.722  -1.709  -1.569  1.00  4.43           H  
ATOM     18  N   MET A   3       7.358   0.894   0.407  1.00  3.93           N  
ATOM     19  CA  MET A   3       8.372   1.877   0.040  1.00  3.93           C  
ATOM     20  C   MET A   3       9.071   1.548  -1.261  1.00  3.93           C  
ATOM     21  O   MET A   3       9.499   2.453  -1.968  1.00  3.93           O  
ATOM     22  CB  MET A   3       9.414   2.036   1.139  1.00  3.93           C  
ATOM     23  CG  MET A   3       8.913   2.746   2.360  1.00  3.93           C  
ATOM     24  SD  MET A   3       8.256   4.366   1.930  1.00  3.93           S  
ATOM     25  CE  MET A   3       9.699   5.173   1.251  1.00  3.93           C  
ATOM     26  H   MET A   3       7.425   0.406   1.289  1.00  3.93           H  
ATOM     27  HA  MET A   3       7.873   2.835  -0.087  1.00  3.93           H  
ATOM     28 1HB  MET A   3       9.780   1.057   1.441  1.00  3.93           H  
ATOM     29 2HB  MET A   3      10.266   2.599   0.750  1.00  3.93           H  
ATOM     30 1HG  MET A   3       8.121   2.163   2.830  1.00  3.93           H  
ATOM     31 2HG  MET A   3       9.724   2.875   3.076  1.00  3.93           H  
ATOM     32 1HE  MET A   3       9.433   6.179   0.935  1.00  3.93           H  
ATOM     33 2HE  MET A   3      10.487   5.223   2.004  1.00  3.93           H  
ATOM     34 3HE  MET A   3      10.053   4.610   0.402  1.00  3.93           H  
ATOM     35  N   GLY A   4       9.167   0.271  -1.610  1.00  3.41           N  
ATOM     36  CA  GLY A   4       9.807  -0.097  -2.863  1.00  3.41           C  
ATOM     37  C   GLY A   4       9.107   0.621  -4.013  1.00  3.41           C  
ATOM     38  O   GLY A   4       9.748   1.259  -4.856  1.00  3.41           O  
ATOM     39  H   GLY A   4       8.794  -0.441  -1.000  1.00  3.41           H  
ATOM     40 1HA  GLY A   4      10.861   0.180  -2.835  1.00  3.41           H  
ATOM     41 2HA  GLY A   4       9.748  -1.175  -3.005  1.00  3.41           H  
ATOM     42  N   GLU A   5       7.783   0.490  -4.061  1.00  2.92           N  
ATOM     43  CA  GLU A   5       7.001   1.093  -5.126  1.00  2.92           C  
ATOM     44  C   GLU A   5       6.985   2.617  -5.019  1.00  2.92           C  
ATOM     45  O   GLU A   5       7.051   3.316  -6.038  1.00  2.92           O  
ATOM     46  CB  GLU A   5       5.567   0.561  -5.084  1.00  2.92           C  
ATOM     47  CG  GLU A   5       5.418  -0.944  -5.400  1.00  2.92           C  
ATOM     48  CD  GLU A   5       5.882  -1.353  -6.785  1.00  2.92           C  
ATOM     49  OE1 GLU A   5       5.474  -0.743  -7.743  1.00  2.92           O  
ATOM     50  OE2 GLU A   5       6.660  -2.290  -6.878  1.00  2.92           O  
ATOM     51  H   GLU A   5       7.311  -0.022  -3.328  1.00  2.92           H  
ATOM     52  HA  GLU A   5       7.449   0.825  -6.077  1.00  2.92           H  
ATOM     53 1HB  GLU A   5       5.151   0.735  -4.088  1.00  2.92           H  
ATOM     54 2HB  GLU A   5       4.955   1.116  -5.795  1.00  2.92           H  
ATOM     55 1HG  GLU A   5       5.996  -1.503  -4.662  1.00  2.92           H  
ATOM     56 2HG  GLU A   5       4.373  -1.221  -5.278  1.00  2.92           H  
ATOM     57  N   GLN A   6       6.950   3.152  -3.788  1.00  2.51           N  
ATOM     58  CA  GLN A   6       6.913   4.608  -3.656  1.00  2.51           C  
ATOM     59  C   GLN A   6       8.204   5.222  -4.192  1.00  2.51           C  
ATOM     60  O   GLN A   6       8.177   6.258  -4.868  1.00  2.51           O  
ATOM     61  CB  GLN A   6       6.751   5.054  -2.197  1.00  2.51           C  
ATOM     62  CG  GLN A   6       5.415   4.758  -1.526  1.00  2.51           C  
ATOM     63  CD  GLN A   6       5.397   5.313  -0.095  1.00  2.51           C  
ATOM     64  OE1 GLN A   6       5.951   6.398   0.133  1.00  2.51           O  
ATOM     65  NE2 GLN A   6       4.784   4.613   0.856  1.00  2.51           N  
ATOM     66  H   GLN A   6       6.896   2.546  -2.967  1.00  2.51           H  
ATOM     67  HA  GLN A   6       6.081   4.991  -4.243  1.00  2.51           H  
ATOM     68 1HB  GLN A   6       7.541   4.608  -1.596  1.00  2.51           H  
ATOM     69 2HB  GLN A   6       6.880   6.128  -2.148  1.00  2.51           H  
ATOM     70 1HG  GLN A   6       4.609   5.219  -2.091  1.00  2.51           H  
ATOM     71 2HG  GLN A   6       5.271   3.675  -1.474  1.00  2.51           H  
ATOM     72 1HE2 GLN A   6       4.765   4.954   1.791  1.00  2.51           H  
ATOM     73 2HE2 GLN A   6       4.339   3.714   0.653  1.00  2.51           H  
ATOM     74  N   LEU A   7       9.329   4.563  -3.914  1.00  2.18           N  
ATOM     75  CA  LEU A   7      10.626   5.026  -4.367  1.00  2.18           C  
ATOM     76  C   LEU A   7      10.763   4.900  -5.869  1.00  2.18           C  
ATOM     77  O   LEU A   7      11.238   5.831  -6.513  1.00  2.18           O  
ATOM     78  CB  LEU A   7      11.705   4.246  -3.635  1.00  2.18           C  
ATOM     79  CG  LEU A   7      11.834   4.569  -2.147  1.00  2.18           C  
ATOM     80  CD1 LEU A   7      12.639   3.503  -1.432  1.00  2.18           C  
ATOM     81  CD2 LEU A   7      12.578   5.894  -1.986  1.00  2.18           C  
ATOM     82  H   LEU A   7       9.289   3.719  -3.343  1.00  2.18           H  
ATOM     83  HA  LEU A   7      10.732   6.071  -4.118  1.00  2.18           H  
ATOM     84 1HB  LEU A   7      11.519   3.175  -3.750  1.00  2.18           H  
ATOM     85 2HB  LEU A   7      12.633   4.500  -4.088  1.00  2.18           H  
ATOM     86  HG  LEU A   7      10.843   4.635  -1.714  1.00  2.18           H  
ATOM     87 1HD1 LEU A   7      12.720   3.765  -0.373  1.00  2.18           H  
ATOM     88 2HD1 LEU A   7      12.135   2.542  -1.533  1.00  2.18           H  
ATOM     89 3HD1 LEU A   7      13.631   3.437  -1.859  1.00  2.18           H  
ATOM     90 1HD2 LEU A   7      12.651   6.118  -0.919  1.00  2.18           H  
ATOM     91 2HD2 LEU A   7      13.569   5.820  -2.403  1.00  2.18           H  
ATOM     92 3HD2 LEU A   7      12.073   6.674  -2.479  1.00  2.18           H  
ATOM     93  N   LYS A   8      10.295   3.794  -6.459  1.00  1.94           N  
ATOM     94  CA  LYS A   8      10.398   3.689  -7.910  1.00  1.94           C  
ATOM     95  C   LYS A   8       9.573   4.786  -8.571  1.00  1.94           C  
ATOM     96  O   LYS A   8      10.008   5.389  -9.556  1.00  1.94           O  
ATOM     97  CB  LYS A   8       9.965   2.310  -8.394  1.00  1.94           C  
ATOM     98  CG  LYS A   8      10.961   1.195  -8.066  1.00  1.94           C  
ATOM     99  CD  LYS A   8      10.548  -0.108  -8.718  1.00  1.94           C  
ATOM    100  CE  LYS A   8       9.308  -0.659  -8.042  1.00  1.94           C  
ATOM    101  NZ  LYS A   8       8.909  -1.995  -8.567  1.00  1.94           N  
ATOM    102  H   LYS A   8       9.914   3.022  -5.907  1.00  1.94           H  
ATOM    103  HA  LYS A   8      11.440   3.836  -8.194  1.00  1.94           H  
ATOM    104 1HB  LYS A   8       9.011   2.050  -7.924  1.00  1.94           H  
ATOM    105 2HB  LYS A   8       9.810   2.330  -9.469  1.00  1.94           H  
ATOM    106 1HG  LYS A   8      11.953   1.477  -8.421  1.00  1.94           H  
ATOM    107 2HG  LYS A   8      11.010   1.055  -6.990  1.00  1.94           H  
ATOM    108 1HD  LYS A   8      10.337   0.057  -9.774  1.00  1.94           H  
ATOM    109 2HD  LYS A   8      11.354  -0.835  -8.631  1.00  1.94           H  
ATOM    110 1HE  LYS A   8       9.496  -0.744  -6.972  1.00  1.94           H  
ATOM    111 2HE  LYS A   8       8.482   0.035  -8.198  1.00  1.94           H  
ATOM    112 1HZ  LYS A   8       8.063  -2.277  -8.048  1.00  1.94           H  
ATOM    113 2HZ  LYS A   8       8.701  -1.937  -9.548  1.00  1.94           H  
ATOM    114 3HZ  LYS A   8       9.642  -2.663  -8.413  1.00  1.94           H  
ATOM    115  N   HIS A   9       8.405   5.092  -8.001  1.00  1.76           N  
ATOM    116  CA  HIS A   9       7.566   6.155  -8.533  1.00  1.76           C  
ATOM    117  C   HIS A   9       8.316   7.478  -8.465  1.00  1.76           C  
ATOM    118  O   HIS A   9       8.407   8.198  -9.466  1.00  1.76           O  
ATOM    119  CB  HIS A   9       6.246   6.260  -7.763  1.00  1.76           C  
ATOM    120  CG  HIS A   9       5.323   7.337  -8.263  1.00  1.76           C  
ATOM    121  ND1 HIS A   9       4.596   7.218  -9.435  1.00  1.76           N  
ATOM    122  CD2 HIS A   9       5.008   8.549  -7.747  1.00  1.76           C  
ATOM    123  CE1 HIS A   9       3.873   8.312  -9.613  1.00  1.76           C  
ATOM    124  NE2 HIS A   9       4.102   9.133  -8.603  1.00  1.76           N  
ATOM    125  H   HIS A   9       8.073   4.559  -7.195  1.00  1.76           H  
ATOM    126  HA  HIS A   9       7.334   5.954  -9.577  1.00  1.76           H  
ATOM    127 1HB  HIS A   9       5.724   5.303  -7.809  1.00  1.76           H  
ATOM    128 2HB  HIS A   9       6.455   6.456  -6.716  1.00  1.76           H  
ATOM    129  HD2 HIS A   9       5.400   8.977  -6.823  1.00  1.76           H  
ATOM    130  HE1 HIS A   9       3.201   8.505 -10.450  1.00  1.76           H  
ATOM    131  HE2 HIS A   9       3.685  10.045  -8.476  1.00  1.76           H  
ATOM    132  N   ALA A  10       8.865   7.792  -7.286  1.00  1.61           N  
ATOM    133  CA  ALA A  10       9.588   9.037  -7.093  1.00  1.61           C  
ATOM    134  C   ALA A  10      10.761   9.150  -8.062  1.00  1.61           C  
ATOM    135  O   ALA A  10      11.038  10.238  -8.564  1.00  1.61           O  
ATOM    136  CB  ALA A  10      10.072   9.135  -5.664  1.00  1.61           C  
ATOM    137  H   ALA A  10       8.757   7.155  -6.494  1.00  1.61           H  
ATOM    138  HA  ALA A  10       8.901   9.860  -7.294  1.00  1.61           H  
ATOM    139 1HB  ALA A  10      10.575  10.082  -5.519  1.00  1.61           H  
ATOM    140 2HB  ALA A  10       9.220   9.071  -4.993  1.00  1.61           H  
ATOM    141 3HB  ALA A  10      10.757   8.314  -5.455  1.00  1.61           H  
ATOM    142  N   THR A  11      11.440   8.028  -8.341  1.00  1.47           N  
ATOM    143  CA  THR A  11      12.543   8.031  -9.290  1.00  1.47           C  
ATOM    144  C   THR A  11      12.026   8.323 -10.709  1.00  1.47           C  
ATOM    145  O   THR A  11      12.584   9.141 -11.436  1.00  1.47           O  
ATOM    146  CB  THR A  11      13.338   6.712  -9.268  1.00  1.47           C  
ATOM    147  OG1 THR A  11      13.919   6.499  -7.959  1.00  1.47           O  
ATOM    148  CG2 THR A  11      14.454   6.784 -10.295  1.00  1.47           C  
ATOM    149  H   THR A  11      11.190   7.158  -7.870  1.00  1.47           H  
ATOM    150  HA  THR A  11      13.232   8.819  -9.006  1.00  1.47           H  
ATOM    151  HB  THR A  11      12.672   5.881  -9.503  1.00  1.47           H  
ATOM    152  HG1 THR A  11      14.412   5.637  -7.964  1.00  1.47           H  
ATOM    153 1HG2 THR A  11      15.012   5.847 -10.276  1.00  1.47           H  
ATOM    154 2HG2 THR A  11      14.029   6.935 -11.285  1.00  1.47           H  
ATOM    155 3HG2 THR A  11      15.122   7.608 -10.053  1.00  1.47           H  
ATOM    156  N   LYS A  12      10.931   7.684 -11.112  1.00  1.34           N  
ATOM    157  CA  LYS A  12      10.379   7.915 -12.449  1.00  1.34           C  
ATOM    158  C   LYS A  12       9.930   9.370 -12.650  1.00  1.34           C  
ATOM    159  O   LYS A  12      10.006   9.906 -13.756  1.00  1.34           O  
ATOM    160  CB  LYS A  12       9.217   6.961 -12.721  1.00  1.34           C  
ATOM    161  CG  LYS A  12       9.635   5.498 -12.923  1.00  1.34           C  
ATOM    162  CD  LYS A  12       8.426   4.604 -13.162  1.00  1.34           C  
ATOM    163  CE  LYS A  12       8.837   3.151 -13.358  1.00  1.34           C  
ATOM    164  NZ  LYS A  12       7.656   2.268 -13.583  1.00  1.34           N  
ATOM    165  H   LYS A  12      10.485   7.007 -10.492  1.00  1.34           H  
ATOM    166  HA  LYS A  12      11.163   7.710 -13.177  1.00  1.34           H  
ATOM    167 1HB  LYS A  12       8.524   6.993 -11.876  1.00  1.34           H  
ATOM    168 2HB  LYS A  12       8.674   7.288 -13.605  1.00  1.34           H  
ATOM    169 1HG  LYS A  12      10.304   5.429 -13.779  1.00  1.34           H  
ATOM    170 2HG  LYS A  12      10.169   5.149 -12.043  1.00  1.34           H  
ATOM    171 1HD  LYS A  12       7.758   4.669 -12.299  1.00  1.34           H  
ATOM    172 2HD  LYS A  12       7.888   4.945 -14.044  1.00  1.34           H  
ATOM    173 1HE  LYS A  12       9.500   3.082 -14.219  1.00  1.34           H  
ATOM    174 2HE  LYS A  12       9.371   2.809 -12.470  1.00  1.34           H  
ATOM    175 1HZ  LYS A  12       7.966   1.315 -13.710  1.00  1.34           H  
ATOM    176 2HZ  LYS A  12       7.041   2.319 -12.784  1.00  1.34           H  
ATOM    177 3HZ  LYS A  12       7.161   2.573 -14.409  1.00  1.34           H  
ATOM    178  N   GLN A  13       9.470   9.998 -11.567  1.00  1.21           N  
ATOM    179  CA  GLN A  13       8.985  11.379 -11.543  1.00  1.21           C  
ATOM    180  C   GLN A  13      10.050  12.371 -11.048  1.00  1.21           C  
ATOM    181  O   GLN A  13       9.739  13.526 -10.744  1.00  1.21           O  
ATOM    182  CB  GLN A  13       7.759  11.477 -10.632  1.00  1.21           C  
ATOM    183  CG  GLN A  13       6.565  10.617 -11.058  1.00  1.21           C  
ATOM    184  CD  GLN A  13       5.986  11.007 -12.404  1.00  1.21           C  
ATOM    185  OE1 GLN A  13       5.643  12.171 -12.624  1.00  1.21           O  
ATOM    186  NE2 GLN A  13       5.866  10.042 -13.313  1.00  1.21           N  
ATOM    187  H   GLN A  13       9.410   9.465 -10.698  1.00  1.21           H  
ATOM    188  HA  GLN A  13       8.704  11.661 -12.556  1.00  1.21           H  
ATOM    189 1HB  GLN A  13       8.046  11.157  -9.625  1.00  1.21           H  
ATOM    190 2HB  GLN A  13       7.433  12.512 -10.566  1.00  1.21           H  
ATOM    191 1HG  GLN A  13       6.883   9.573 -11.108  1.00  1.21           H  
ATOM    192 2HG  GLN A  13       5.785  10.725 -10.311  1.00  1.21           H  
ATOM    193 1HE2 GLN A  13       5.488  10.249 -14.218  1.00  1.21           H  
ATOM    194 2HE2 GLN A  13       6.154   9.110 -13.091  1.00  1.21           H  
ATOM    195  N   LEU A  14      11.284  11.908 -10.909  1.00  1.08           N  
ATOM    196  CA  LEU A  14      12.379  12.672 -10.332  1.00  1.08           C  
ATOM    197  C   LEU A  14      12.675  13.962 -11.120  1.00  1.08           C  
ATOM    198  O   LEU A  14      12.687  13.931 -12.350  1.00  1.08           O  
ATOM    199  CB  LEU A  14      13.618  11.784 -10.347  1.00  1.08           C  
ATOM    200  CG  LEU A  14      14.738  12.132  -9.487  1.00  1.08           C  
ATOM    201  CD1 LEU A  14      14.277  11.882  -8.084  1.00  1.08           C  
ATOM    202  CD2 LEU A  14      15.922  11.253  -9.809  1.00  1.08           C  
ATOM    203  H   LEU A  14      11.497  10.952 -11.193  1.00  1.08           H  
ATOM    204  HA  LEU A  14      12.104  12.882  -9.307  1.00  1.08           H  
ATOM    205 1HB  LEU A  14      13.308  10.838 -10.004  1.00  1.08           H  
ATOM    206 2HB  LEU A  14      13.977  11.681 -11.370  1.00  1.08           H  
ATOM    207  HG  LEU A  14      15.012  13.183  -9.608  1.00  1.08           H  
ATOM    208 1HD1 LEU A  14      15.074  12.095  -7.408  1.00  1.08           H  
ATOM    209 2HD1 LEU A  14      13.417  12.476  -7.833  1.00  1.08           H  
ATOM    210 3HD1 LEU A  14      14.003  10.845  -8.009  1.00  1.08           H  
ATOM    211 1HD2 LEU A  14      16.738  11.496  -9.134  1.00  1.08           H  
ATOM    212 2HD2 LEU A  14      15.640  10.207  -9.680  1.00  1.08           H  
ATOM    213 3HD2 LEU A  14      16.230  11.425 -10.839  1.00  1.08           H  
ATOM    214  N   PRO A  15      12.888  15.117 -10.452  1.00  0.97           N  
ATOM    215  CA  PRO A  15      13.244  16.397 -11.032  1.00  0.97           C  
ATOM    216  C   PRO A  15      14.663  16.362 -11.590  1.00  0.97           C  
ATOM    217  O   PRO A  15      15.431  15.439 -11.311  1.00  0.97           O  
ATOM    218  CB  PRO A  15      13.072  17.353  -9.865  1.00  0.97           C  
ATOM    219  CG  PRO A  15      13.265  16.537  -8.692  1.00  0.97           C  
ATOM    220  CD  PRO A  15      12.705  15.196  -9.009  1.00  0.97           C  
ATOM    221  HA  PRO A  15      12.529  16.639 -11.833  1.00  0.97           H  
ATOM    222 1HB  PRO A  15      13.825  18.147  -9.928  1.00  0.97           H  
ATOM    223 2HB  PRO A  15      12.093  17.835  -9.923  1.00  0.97           H  
ATOM    224 1HG  PRO A  15      14.318  16.488  -8.559  1.00  0.97           H  
ATOM    225 2HG  PRO A  15      12.826  16.985  -7.804  1.00  0.97           H  
ATOM    226 1HD  PRO A  15      13.325  14.507  -8.485  1.00  0.97           H  
ATOM    227 2HD  PRO A  15      11.637  15.121  -8.739  1.00  0.97           H  
ATOM    228  N   GLU A  16      14.960  17.327 -12.450  1.00  0.87           N  
ATOM    229  CA  GLU A  16      16.236  17.385 -13.166  1.00  0.87           C  
ATOM    230  C   GLU A  16      17.363  18.116 -12.444  1.00  0.87           C  
ATOM    231  O   GLU A  16      17.127  18.944 -11.569  1.00  0.87           O  
ATOM    232  CB  GLU A  16      16.018  18.021 -14.544  1.00  0.87           C  
ATOM    233  CG  GLU A  16      15.104  17.214 -15.468  1.00  0.87           C  
ATOM    234  CD  GLU A  16      14.929  17.829 -16.843  1.00  0.87           C  
ATOM    235  OE1 GLU A  16      15.293  18.968 -17.020  1.00  0.87           O  
ATOM    236  OE2 GLU A  16      14.432  17.152 -17.713  1.00  0.87           O  
ATOM    237  H   GLU A  16      14.280  18.079 -12.569  1.00  0.87           H  
ATOM    238  HA  GLU A  16      16.565  16.359 -13.325  1.00  0.87           H  
ATOM    239 1HB  GLU A  16      15.578  19.011 -14.415  1.00  0.87           H  
ATOM    240 2HB  GLU A  16      16.979  18.152 -15.042  1.00  0.87           H  
ATOM    241 1HG  GLU A  16      15.516  16.211 -15.578  1.00  0.87           H  
ATOM    242 2HG  GLU A  16      14.127  17.121 -14.990  1.00  0.87           H  
ATOM    243  N   LYS A  17      18.596  17.804 -12.842  1.00  0.80           N  
ATOM    244  CA  LYS A  17      19.781  18.458 -12.299  1.00  0.80           C  
ATOM    245  C   LYS A  17      19.658  19.972 -12.381  1.00  0.80           C  
ATOM    246  O   LYS A  17      19.313  20.523 -13.429  1.00  0.80           O  
ATOM    247  CB  LYS A  17      21.030  17.988 -13.047  1.00  0.80           C  
ATOM    248  CG  LYS A  17      22.328  18.596 -12.555  1.00  0.80           C  
ATOM    249  CD  LYS A  17      23.528  17.998 -13.283  1.00  0.80           C  
ATOM    250  CE  LYS A  17      24.833  18.579 -12.769  1.00  0.80           C  
ATOM    251  NZ  LYS A  17      26.009  17.978 -13.450  1.00  0.80           N  
ATOM    252  H   LYS A  17      18.709  17.100 -13.555  1.00  0.80           H  
ATOM    253  HA  LYS A  17      19.884  18.186 -11.251  1.00  0.80           H  
ATOM    254 1HB  LYS A  17      21.126  16.906 -12.949  1.00  0.80           H  
ATOM    255 2HB  LYS A  17      20.932  18.217 -14.106  1.00  0.80           H  
ATOM    256 1HG  LYS A  17      22.314  19.672 -12.723  1.00  0.80           H  
ATOM    257 2HG  LYS A  17      22.426  18.420 -11.486  1.00  0.80           H  
ATOM    258 1HD  LYS A  17      23.539  16.917 -13.122  1.00  0.80           H  
ATOM    259 2HD  LYS A  17      23.444  18.190 -14.351  1.00  0.80           H  
ATOM    260 1HE  LYS A  17      24.836  19.655 -12.939  1.00  0.80           H  
ATOM    261 2HE  LYS A  17      24.910  18.389 -11.695  1.00  0.80           H  
ATOM    262 1HZ  LYS A  17      26.854  18.386 -13.080  1.00  0.80           H  
ATOM    263 2HZ  LYS A  17      26.014  16.980 -13.284  1.00  0.80           H  
ATOM    264 3HZ  LYS A  17      25.953  18.155 -14.440  1.00  0.80           H  
ATOM    265  N   GLY A  18      19.923  20.637 -11.259  1.00  0.74           N  
ATOM    266  CA  GLY A  18      19.842  22.087 -11.153  1.00  0.74           C  
ATOM    267  C   GLY A  18      18.479  22.573 -10.649  1.00  0.74           C  
ATOM    268  O   GLY A  18      18.325  23.741 -10.287  1.00  0.74           O  
ATOM    269  H   GLY A  18      20.217  20.111 -10.438  1.00  0.74           H  
ATOM    270 1HA  GLY A  18      20.631  22.444 -10.498  1.00  0.74           H  
ATOM    271 2HA  GLY A  18      20.036  22.522 -12.132  1.00  0.74           H  
ATOM    272  N   GLN A  19      17.494  21.679 -10.608  1.00  0.71           N  
ATOM    273  CA  GLN A  19      16.151  22.029 -10.170  1.00  0.71           C  
ATOM    274  C   GLN A  19      16.052  22.130  -8.652  1.00  0.71           C  
ATOM    275  O   GLN A  19      16.637  21.325  -7.913  1.00  0.71           O  
ATOM    276  CB  GLN A  19      15.147  21.033 -10.758  1.00  0.71           C  
ATOM    277  CG  GLN A  19      13.700  21.384 -10.567  1.00  0.71           C  
ATOM    278  CD  GLN A  19      12.744  20.557 -11.461  1.00  0.71           C  
ATOM    279  OE1 GLN A  19      13.050  19.508 -12.078  1.00  0.71           O  
ATOM    280  NE2 GLN A  19      11.536  21.086 -11.568  1.00  0.71           N  
ATOM    281  H   GLN A  19      17.656  20.724 -10.926  1.00  0.71           H  
ATOM    282  HA  GLN A  19      15.909  23.009 -10.578  1.00  0.71           H  
ATOM    283 1HB  GLN A  19      15.338  20.912 -11.827  1.00  0.71           H  
ATOM    284 2HB  GLN A  19      15.308  20.065 -10.290  1.00  0.71           H  
ATOM    285 1HG  GLN A  19      13.432  21.197  -9.522  1.00  0.71           H  
ATOM    286 2HG  GLN A  19      13.562  22.437 -10.803  1.00  0.71           H  
ATOM    287 1HE2 GLN A  19      10.838  20.645 -12.135  1.00  0.71           H  
ATOM    288 2HE2 GLN A  19      11.333  21.954 -11.103  1.00  0.71           H  
ATOM    289  N   THR A  20      15.343  23.163  -8.185  1.00  0.70           N  
ATOM    290  CA  THR A  20      15.195  23.375  -6.752  1.00  0.70           C  
ATOM    291  C   THR A  20      14.050  22.589  -6.150  1.00  0.70           C  
ATOM    292  O   THR A  20      12.913  22.590  -6.647  1.00  0.70           O  
ATOM    293  CB  THR A  20      15.006  24.858  -6.398  1.00  0.70           C  
ATOM    294  OG1 THR A  20      16.137  25.616  -6.847  1.00  0.70           O  
ATOM    295  CG2 THR A  20      14.891  25.008  -4.864  1.00  0.70           C  
ATOM    296  H   THR A  20      14.903  23.803  -8.830  1.00  0.70           H  
ATOM    297  HA  THR A  20      16.103  23.030  -6.264  1.00  0.70           H  
ATOM    298  HB  THR A  20      14.097  25.243  -6.871  1.00  0.70           H  
ATOM    299  HG1 THR A  20      16.265  25.484  -7.788  1.00  0.70           H  
ATOM    300 1HG2 THR A  20      14.766  26.058  -4.605  1.00  0.70           H  
ATOM    301 2HG2 THR A  20      14.028  24.453  -4.492  1.00  0.70           H  
ATOM    302 3HG2 THR A  20      15.798  24.623  -4.390  1.00  0.70           H  
ATOM    303  N   VAL A  21      14.395  21.887  -5.093  1.00  0.71           N  
ATOM    304  CA  VAL A  21      13.500  21.046  -4.343  1.00  0.71           C  
ATOM    305  C   VAL A  21      13.599  21.338  -2.848  1.00  0.71           C  
ATOM    306  O   VAL A  21      14.516  22.037  -2.408  1.00  0.71           O  
ATOM    307  CB  VAL A  21      13.837  19.590  -4.635  1.00  0.71           C  
ATOM    308  CG1 VAL A  21      13.656  19.287  -6.115  1.00  0.71           C  
ATOM    309  CG2 VAL A  21      15.233  19.371  -4.276  1.00  0.71           C  
ATOM    310  H   VAL A  21      15.368  21.947  -4.785  1.00  0.71           H  
ATOM    311  HA  VAL A  21      12.479  21.243  -4.666  1.00  0.71           H  
ATOM    312  HB  VAL A  21      13.175  18.950  -4.053  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21      13.876  18.291  -6.295  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21      12.657  19.466  -6.399  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21      14.314  19.909  -6.715  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21      15.474  18.354  -4.445  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21      15.868  20.010  -4.885  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21      15.377  19.616  -3.252  1.00  0.71           H  
ATOM    319  N   ARG A  22      12.664  20.802  -2.073  1.00  0.74           N  
ATOM    320  CA  ARG A  22      12.679  20.960  -0.621  1.00  0.74           C  
ATOM    321  C   ARG A  22      12.459  19.630   0.068  1.00  0.74           C  
ATOM    322  O   ARG A  22      11.677  18.791  -0.397  1.00  0.74           O  
ATOM    323  CB  ARG A  22      11.619  21.952  -0.178  1.00  0.74           C  
ATOM    324  CG  ARG A  22      11.581  22.246   1.308  1.00  0.74           C  
ATOM    325  CD  ARG A  22      10.584  23.292   1.639  1.00  0.74           C  
ATOM    326  NE  ARG A  22      10.954  24.606   1.121  1.00  0.74           N  
ATOM    327  CZ  ARG A  22      10.149  25.685   1.157  1.00  0.74           C  
ATOM    328  NH1 ARG A  22       8.945  25.584   1.684  1.00  0.74           N  
ATOM    329  NH2 ARG A  22      10.558  26.847   0.669  1.00  0.74           N  
ATOM    330  H   ARG A  22      11.917  20.272  -2.517  1.00  0.74           H  
ATOM    331  HA  ARG A  22      13.653  21.332  -0.318  1.00  0.74           H  
ATOM    332 1HB  ARG A  22      11.795  22.900  -0.677  1.00  0.74           H  
ATOM    333 2HB  ARG A  22      10.636  21.585  -0.473  1.00  0.74           H  
ATOM    334 1HG  ARG A  22      11.317  21.346   1.862  1.00  0.74           H  
ATOM    335 2HG  ARG A  22      12.561  22.595   1.632  1.00  0.74           H  
ATOM    336 1HD  ARG A  22       9.620  23.017   1.213  1.00  0.74           H  
ATOM    337 2HD  ARG A  22      10.492  23.371   2.718  1.00  0.74           H  
ATOM    338  HE  ARG A  22      11.879  24.719   0.711  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22       8.633  24.700   2.060  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22       8.337  26.389   1.714  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22      11.501  26.943   0.254  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22       9.950  27.648   0.697  1.00  0.74           H  
ATOM    343  N   VAL A  23      13.165  19.398   1.169  1.00  0.77           N  
ATOM    344  CA  VAL A  23      12.979  18.121   1.834  1.00  0.77           C  
ATOM    345  C   VAL A  23      11.630  18.134   2.543  1.00  0.77           C  
ATOM    346  O   VAL A  23      11.339  19.014   3.356  1.00  0.77           O  
ATOM    347  CB  VAL A  23      14.059  17.863   2.898  1.00  0.77           C  
ATOM    348  CG1 VAL A  23      13.783  16.557   3.572  1.00  0.77           C  
ATOM    349  CG2 VAL A  23      15.398  17.843   2.354  1.00  0.77           C  
ATOM    350  H   VAL A  23      13.831  20.089   1.522  1.00  0.77           H  
ATOM    351  HA  VAL A  23      12.996  17.318   1.095  1.00  0.77           H  
ATOM    352  HB  VAL A  23      13.999  18.647   3.622  1.00  0.77           H  
ATOM    353 1HG1 VAL A  23      14.516  16.373   4.351  1.00  0.77           H  
ATOM    354 2HG1 VAL A  23      12.808  16.564   4.007  1.00  0.77           H  
ATOM    355 3HG1 VAL A  23      13.837  15.753   2.834  1.00  0.77           H  
ATOM    356 1HG2 VAL A  23      16.114  17.672   3.143  1.00  0.77           H  
ATOM    357 2HG2 VAL A  23      15.441  17.036   1.647  1.00  0.77           H  
ATOM    358 3HG2 VAL A  23      15.606  18.801   1.883  1.00  0.77           H  
ATOM    359  N   ALA A  24      10.802  17.158   2.244  1.00  0.80           N  
ATOM    360  CA  ALA A  24       9.499  17.019   2.861  1.00  0.80           C  
ATOM    361  C   ALA A  24       9.583  16.218   4.144  1.00  0.80           C  
ATOM    362  O   ALA A  24       8.860  16.487   5.108  1.00  0.80           O  
ATOM    363  CB  ALA A  24       8.552  16.335   1.915  1.00  0.80           C  
ATOM    364  H   ALA A  24      11.097  16.476   1.562  1.00  0.80           H  
ATOM    365  HA  ALA A  24       9.122  18.014   3.100  1.00  0.80           H  
ATOM    366 1HB  ALA A  24       7.565  16.250   2.366  1.00  0.80           H  
ATOM    367 2HB  ALA A  24       8.491  16.930   1.024  1.00  0.80           H  
ATOM    368 3HB  ALA A  24       8.930  15.342   1.669  1.00  0.80           H  
ATOM    369  N   ARG A  25      10.458  15.212   4.141  1.00  0.82           N  
ATOM    370  CA  ARG A  25      10.554  14.312   5.288  1.00  0.82           C  
ATOM    371  C   ARG A  25      11.994  14.036   5.704  1.00  0.82           C  
ATOM    372  O   ARG A  25      12.915  14.106   4.897  1.00  0.82           O  
ATOM    373  CB  ARG A  25       9.868  12.989   4.985  1.00  0.82           C  
ATOM    374  CG  ARG A  25       8.366  13.078   4.714  1.00  0.82           C  
ATOM    375  CD  ARG A  25       7.594  13.429   5.937  1.00  0.82           C  
ATOM    376  NE  ARG A  25       6.164  13.429   5.690  1.00  0.82           N  
ATOM    377  CZ  ARG A  25       5.449  14.490   5.245  1.00  0.82           C  
ATOM    378  NH1 ARG A  25       6.025  15.653   5.004  1.00  0.82           N  
ATOM    379  NH2 ARG A  25       4.146  14.359   5.051  1.00  0.82           N  
ATOM    380  H   ARG A  25      11.024  15.056   3.303  1.00  0.82           H  
ATOM    381  HA  ARG A  25      10.045  14.778   6.132  1.00  0.82           H  
ATOM    382 1HB  ARG A  25      10.339  12.531   4.111  1.00  0.82           H  
ATOM    383 2HB  ARG A  25      10.014  12.306   5.822  1.00  0.82           H  
ATOM    384 1HG  ARG A  25       8.160  13.814   3.944  1.00  0.82           H  
ATOM    385 2HG  ARG A  25       8.019  12.103   4.367  1.00  0.82           H  
ATOM    386 1HD  ARG A  25       7.803  12.701   6.719  1.00  0.82           H  
ATOM    387 2HD  ARG A  25       7.880  14.420   6.282  1.00  0.82           H  
ATOM    388  HE  ARG A  25       5.664  12.568   5.856  1.00  0.82           H  
ATOM    389 1HH1 ARG A  25       7.038  15.794   5.147  1.00  0.82           H  
ATOM    390 2HH1 ARG A  25       5.470  16.427   4.673  1.00  0.82           H  
ATOM    391 1HH2 ARG A  25       3.694  13.473   5.234  1.00  0.82           H  
ATOM    392 2HH2 ARG A  25       3.603  15.144   4.722  1.00  0.82           H  
ATOM    393  N   GLY A  26      12.177  13.693   6.978  1.00  0.83           N  
ATOM    394  CA  GLY A  26      13.501  13.365   7.501  1.00  0.83           C  
ATOM    395  C   GLY A  26      14.048  14.499   8.358  1.00  0.83           C  
ATOM    396  O   GLY A  26      13.386  15.522   8.549  1.00  0.83           O  
ATOM    397  H   GLY A  26      11.382  13.659   7.599  1.00  0.83           H  
ATOM    398 1HA  GLY A  26      13.441  12.453   8.096  1.00  0.83           H  
ATOM    399 2HA  GLY A  26      14.185  13.162   6.677  1.00  0.83           H  
ATOM    400  N   GLN A  27      15.272  14.330   8.856  1.00  0.82           N  
ATOM    401  CA  GLN A  27      15.898  15.297   9.766  1.00  0.82           C  
ATOM    402  C   GLN A  27      16.221  16.630   9.092  1.00  0.82           C  
ATOM    403  O   GLN A  27      16.517  17.619   9.761  1.00  0.82           O  
ATOM    404  CB  GLN A  27      17.167  14.699  10.378  1.00  0.82           C  
ATOM    405  CG  GLN A  27      18.341  14.526   9.424  1.00  0.82           C  
ATOM    406  CD  GLN A  27      18.259  13.247   8.614  1.00  0.82           C  
ATOM    407  OE1 GLN A  27      17.165  12.794   8.249  1.00  0.82           O  
ATOM    408  NE2 GLN A  27      19.412  12.638   8.344  1.00  0.82           N  
ATOM    409  H   GLN A  27      15.773  13.482   8.633  1.00  0.82           H  
ATOM    410  HA  GLN A  27      15.198  15.501  10.576  1.00  0.82           H  
ATOM    411 1HB  GLN A  27      17.503  15.336  11.196  1.00  0.82           H  
ATOM    412 2HB  GLN A  27      16.938  13.723  10.802  1.00  0.82           H  
ATOM    413 1HG  GLN A  27      18.373  15.366   8.747  1.00  0.82           H  
ATOM    414 2HG  GLN A  27      19.260  14.496  10.006  1.00  0.82           H  
ATOM    415 1HE2 GLN A  27      19.417  11.783   7.823  1.00  0.82           H  
ATOM    416 2HE2 GLN A  27      20.275  13.024   8.674  1.00  0.82           H  
ATOM    417  N   PHE A  28      16.164  16.639   7.765  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.422  17.825   6.982  1.00  0.79           C  
ATOM    419  C   PHE A  28      15.125  18.453   6.460  1.00  0.79           C  
ATOM    420  O   PHE A  28      15.173  19.342   5.607  1.00  0.79           O  
ATOM    421  CB  PHE A  28      17.344  17.494   5.803  1.00  0.79           C  
ATOM    422  CG  PHE A  28      18.684  17.019   6.209  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      19.085  15.730   5.913  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      19.544  17.839   6.914  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      20.321  15.275   6.305  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      20.775  17.386   7.312  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      21.167  16.104   7.009  1.00  0.79           C  
ATOM    428  H   PHE A  28      15.921  15.783   7.293  1.00  0.79           H  
ATOM    429  HA  PHE A  28      16.919  18.550   7.625  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      16.883  16.712   5.202  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      17.467  18.371   5.167  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      18.410  15.073   5.362  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      19.238  18.853   7.158  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      20.628  14.260   6.062  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      21.444  18.041   7.866  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      22.146  15.746   7.321  1.00  0.79           H  
ATOM    437  N   ALA A  29      13.969  17.994   6.951  1.00  0.76           N  
ATOM    438  CA  ALA A  29      12.704  18.513   6.443  1.00  0.76           C  
ATOM    439  C   ALA A  29      12.643  20.028   6.553  1.00  0.76           C  
ATOM    440  O   ALA A  29      13.019  20.622   7.566  1.00  0.76           O  
ATOM    441  CB  ALA A  29      11.536  17.872   7.164  1.00  0.76           C  
ATOM    442  H   ALA A  29      13.949  17.254   7.655  1.00  0.76           H  
ATOM    443  HA  ALA A  29      12.622  18.262   5.403  1.00  0.76           H  
ATOM    444 1HB  ALA A  29      10.603  18.248   6.743  1.00  0.76           H  
ATOM    445 2HB  ALA A  29      11.583  16.794   7.035  1.00  0.76           H  
ATOM    446 3HB  ALA A  29      11.586  18.113   8.221  1.00  0.76           H  
ATOM    447  N   GLY A  30      12.144  20.639   5.481  1.00  0.73           N  
ATOM    448  CA  GLY A  30      11.982  22.078   5.340  1.00  0.73           C  
ATOM    449  C   GLY A  30      13.171  22.754   4.647  1.00  0.73           C  
ATOM    450  O   GLY A  30      13.077  23.916   4.246  1.00  0.73           O  
ATOM    451  H   GLY A  30      11.867  20.060   4.696  1.00  0.73           H  
ATOM    452 1HA  GLY A  30      11.071  22.275   4.779  1.00  0.73           H  
ATOM    453 2HA  GLY A  30      11.843  22.518   6.326  1.00  0.73           H  
ATOM    454  N   ILE A  31      14.271  22.030   4.466  1.00  0.71           N  
ATOM    455  CA  ILE A  31      15.468  22.594   3.850  1.00  0.71           C  
ATOM    456  C   ILE A  31      15.506  22.473   2.327  1.00  0.71           C  
ATOM    457  O   ILE A  31      15.191  21.428   1.750  1.00  0.71           O  
ATOM    458  CB  ILE A  31      16.718  21.954   4.454  1.00  0.71           C  
ATOM    459  CG1 ILE A  31      16.752  22.242   5.940  1.00  0.71           C  
ATOM    460  CG2 ILE A  31      17.963  22.523   3.826  1.00  0.71           C  
ATOM    461  CD1 ILE A  31      17.775  21.446   6.644  1.00  0.71           C  
ATOM    462  H   ILE A  31      14.315  21.071   4.820  1.00  0.71           H  
ATOM    463  HA  ILE A  31      15.499  23.655   4.094  1.00  0.71           H  
ATOM    464  HB  ILE A  31      16.693  20.875   4.310  1.00  0.71           H  
ATOM    465 1HG1 ILE A  31      16.959  23.299   6.095  1.00  0.71           H  
ATOM    466 2HG1 ILE A  31      15.775  22.006   6.374  1.00  0.71           H  
ATOM    467 1HG2 ILE A  31      18.828  22.077   4.291  1.00  0.71           H  
ATOM    468 2HG2 ILE A  31      17.975  22.320   2.766  1.00  0.71           H  
ATOM    469 3HG2 ILE A  31      17.987  23.598   3.986  1.00  0.71           H  
ATOM    470 1HD1 ILE A  31      17.758  21.678   7.707  1.00  0.71           H  
ATOM    471 2HD1 ILE A  31      17.561  20.413   6.499  1.00  0.71           H  
ATOM    472 3HD1 ILE A  31      18.734  21.663   6.237  1.00  0.71           H  
ATOM    473  N   GLU A  32      15.831  23.583   1.668  1.00  0.69           N  
ATOM    474  CA  GLU A  32      15.930  23.608   0.212  1.00  0.69           C  
ATOM    475  C   GLU A  32      17.243  23.016  -0.291  1.00  0.69           C  
ATOM    476  O   GLU A  32      18.285  23.113   0.376  1.00  0.69           O  
ATOM    477  CB  GLU A  32      15.769  25.024  -0.325  1.00  0.69           C  
ATOM    478  CG  GLU A  32      14.375  25.612  -0.127  1.00  0.69           C  
ATOM    479  CD  GLU A  32      14.231  26.997  -0.707  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      15.159  27.463  -1.324  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      13.186  27.588  -0.536  1.00  0.69           O  
ATOM    482  H   GLU A  32      16.047  24.419   2.195  1.00  0.69           H  
ATOM    483  HA  GLU A  32      15.122  23.012  -0.194  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      16.490  25.683   0.158  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      15.983  25.028  -1.396  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      13.652  24.949  -0.611  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      14.146  25.634   0.939  1.00  0.69           H  
ATOM    488  N   ALA A  33      17.178  22.443  -1.490  1.00  0.69           N  
ATOM    489  CA  ALA A  33      18.341  21.860  -2.130  1.00  0.69           C  
ATOM    490  C   ALA A  33      18.265  21.860  -3.641  1.00  0.69           C  
ATOM    491  O   ALA A  33      17.190  22.000  -4.229  1.00  0.69           O  
ATOM    492  CB  ALA A  33      18.502  20.436  -1.700  1.00  0.69           C  
ATOM    493  H   ALA A  33      16.272  22.395  -1.948  1.00  0.69           H  
ATOM    494  HA  ALA A  33      19.198  22.451  -1.826  1.00  0.69           H  
ATOM    495 1HB  ALA A  33      19.394  20.016  -2.144  1.00  0.69           H  
ATOM    496 2HB  ALA A  33      18.571  20.400  -0.625  1.00  0.69           H  
ATOM    497 3HB  ALA A  33      17.646  19.905  -2.041  1.00  0.69           H  
ATOM    498  N   ILE A  34      19.425  21.708  -4.260  1.00  0.70           N  
ATOM    499  CA  ILE A  34      19.503  21.613  -5.712  1.00  0.70           C  
ATOM    500  C   ILE A  34      19.867  20.206  -6.182  1.00  0.70           C  
ATOM    501  O   ILE A  34      20.828  19.612  -5.690  1.00  0.70           O  
ATOM    502  CB  ILE A  34      20.557  22.598  -6.244  1.00  0.70           C  
ATOM    503  CG1 ILE A  34      20.257  24.012  -5.772  1.00  0.70           C  
ATOM    504  CG2 ILE A  34      20.584  22.562  -7.714  1.00  0.70           C  
ATOM    505  CD1 ILE A  34      18.928  24.516  -6.238  1.00  0.70           C  
ATOM    506  H   ILE A  34      20.264  21.652  -3.679  1.00  0.70           H  
ATOM    507  HA  ILE A  34      18.534  21.871  -6.135  1.00  0.70           H  
ATOM    508  HB  ILE A  34      21.535  22.324  -5.872  1.00  0.70           H  
ATOM    509 1HG1 ILE A  34      20.280  24.040  -4.682  1.00  0.70           H  
ATOM    510 2HG1 ILE A  34      21.030  24.679  -6.150  1.00  0.70           H  
ATOM    511 1HG2 ILE A  34      21.332  23.258  -8.086  1.00  0.70           H  
ATOM    512 2HG2 ILE A  34      20.826  21.563  -8.056  1.00  0.70           H  
ATOM    513 3HG2 ILE A  34      19.602  22.848  -8.080  1.00  0.70           H  
ATOM    514 1HD1 ILE A  34      18.768  25.530  -5.877  1.00  0.70           H  
ATOM    515 2HD1 ILE A  34      18.892  24.511  -7.332  1.00  0.70           H  
ATOM    516 3HD1 ILE A  34      18.153  23.876  -5.855  1.00  0.70           H  
ATOM    517  N   TYR A  35      19.106  19.633  -7.117  1.00  0.74           N  
ATOM    518  CA  TYR A  35      19.552  18.322  -7.601  1.00  0.74           C  
ATOM    519  C   TYR A  35      20.926  18.396  -8.245  1.00  0.74           C  
ATOM    520  O   TYR A  35      21.154  19.206  -9.148  1.00  0.74           O  
ATOM    521  CB  TYR A  35      18.510  17.684  -8.553  1.00  0.74           C  
ATOM    522  CG  TYR A  35      17.506  16.787  -7.861  1.00  0.74           C  
ATOM    523  CD1 TYR A  35      16.527  17.247  -7.024  1.00  0.74           C  
ATOM    524  CD2 TYR A  35      17.620  15.424  -8.078  1.00  0.74           C  
ATOM    525  CE1 TYR A  35      15.701  16.307  -6.357  1.00  0.74           C  
ATOM    526  CE2 TYR A  35      16.790  14.547  -7.449  1.00  0.74           C  
ATOM    527  CZ  TYR A  35      15.845  14.989  -6.575  1.00  0.74           C  
ATOM    528  OH  TYR A  35      15.038  14.113  -5.895  1.00  0.74           O  
ATOM    529  H   TYR A  35      18.279  20.112  -7.493  1.00  0.74           H  
ATOM    530  HA  TYR A  35      19.664  17.665  -6.754  1.00  0.74           H  
ATOM    531 1HB  TYR A  35      17.957  18.477  -9.066  1.00  0.74           H  
ATOM    532 2HB  TYR A  35      19.022  17.097  -9.312  1.00  0.74           H  
ATOM    533  HD1 TYR A  35      16.419  18.318  -6.845  1.00  0.74           H  
ATOM    534  HD2 TYR A  35      18.388  15.044  -8.751  1.00  0.74           H  
ATOM    535  HE1 TYR A  35      14.946  16.612  -5.656  1.00  0.74           H  
ATOM    536  HE2 TYR A  35      16.906  13.498  -7.634  1.00  0.74           H  
ATOM    537  HH  TYR A  35      15.418  13.230  -5.937  1.00  0.74           H  
ATOM    538  N   LEU A  36      21.823  17.478  -7.856  1.00  0.82           N  
ATOM    539  CA  LEU A  36      23.147  17.441  -8.459  1.00  0.82           C  
ATOM    540  C   LEU A  36      23.289  16.227  -9.358  1.00  0.82           C  
ATOM    541  O   LEU A  36      23.633  16.349 -10.533  1.00  0.82           O  
ATOM    542  CB  LEU A  36      24.232  17.377  -7.377  1.00  0.82           C  
ATOM    543  CG  LEU A  36      24.315  18.557  -6.422  1.00  0.82           C  
ATOM    544  CD1 LEU A  36      25.412  18.260  -5.387  1.00  0.82           C  
ATOM    545  CD2 LEU A  36      24.586  19.831  -7.216  1.00  0.82           C  
ATOM    546  H   LEU A  36      21.616  16.821  -7.101  1.00  0.82           H  
ATOM    547  HA  LEU A  36      23.291  18.338  -9.058  1.00  0.82           H  
ATOM    548 1HB  LEU A  36      24.073  16.485  -6.777  1.00  0.82           H  
ATOM    549 2HB  LEU A  36      25.198  17.281  -7.869  1.00  0.82           H  
ATOM    550  HG  LEU A  36      23.370  18.667  -5.890  1.00  0.82           H  
ATOM    551 1HD1 LEU A  36      25.503  19.057  -4.683  1.00  0.82           H  
ATOM    552 2HD1 LEU A  36      25.160  17.360  -4.858  1.00  0.82           H  
ATOM    553 3HD1 LEU A  36      26.365  18.129  -5.896  1.00  0.82           H  
ATOM    554 1HD2 LEU A  36      24.648  20.685  -6.559  1.00  0.82           H  
ATOM    555 2HD2 LEU A  36      25.527  19.727  -7.754  1.00  0.82           H  
ATOM    556 3HD2 LEU A  36      23.773  19.986  -7.928  1.00  0.82           H  
ATOM    557  N   GLU A  37      23.031  15.053  -8.790  1.00  0.94           N  
ATOM    558  CA  GLU A  37      23.134  13.822  -9.561  1.00  0.94           C  
ATOM    559  C   GLU A  37      22.185  12.765  -8.983  1.00  0.94           C  
ATOM    560  O   GLU A  37      22.184  12.575  -7.775  1.00  0.94           O  
ATOM    561  CB  GLU A  37      24.588  13.328  -9.510  1.00  0.94           C  
ATOM    562  CG  GLU A  37      24.918  12.106 -10.354  1.00  0.94           C  
ATOM    563  CD  GLU A  37      26.384  11.736 -10.298  1.00  0.94           C  
ATOM    564  OE1 GLU A  37      27.116  12.394  -9.597  1.00  0.94           O  
ATOM    565  OE2 GLU A  37      26.775  10.807 -10.969  1.00  0.94           O  
ATOM    566  H   GLU A  37      22.745  15.032  -7.810  1.00  0.94           H  
ATOM    567  HA  GLU A  37      22.876  14.055 -10.589  1.00  0.94           H  
ATOM    568 1HB  GLU A  37      25.254  14.132  -9.824  1.00  0.94           H  
ATOM    569 2HB  GLU A  37      24.842  13.085  -8.477  1.00  0.94           H  
ATOM    570 1HG  GLU A  37      24.331  11.264 -10.000  1.00  0.94           H  
ATOM    571 2HG  GLU A  37      24.643  12.303 -11.384  1.00  0.94           H  
ATOM    572  N   PRO A  38      21.393  12.042  -9.777  1.00  1.09           N  
ATOM    573  CA  PRO A  38      20.551  10.954  -9.317  1.00  1.09           C  
ATOM    574  C   PRO A  38      21.433   9.755  -9.011  1.00  1.09           C  
ATOM    575  O   PRO A  38      22.449   9.575  -9.680  1.00  1.09           O  
ATOM    576  CB  PRO A  38      19.624  10.735 -10.514  1.00  1.09           C  
ATOM    577  CG  PRO A  38      20.447  11.153 -11.715  1.00  1.09           C  
ATOM    578  CD  PRO A  38      21.308  12.309 -11.223  1.00  1.09           C  
ATOM    579  HA  PRO A  38      19.988  11.270  -8.427  1.00  1.09           H  
ATOM    580 1HB  PRO A  38      19.290   9.690 -10.552  1.00  1.09           H  
ATOM    581 2HB  PRO A  38      18.733  11.350 -10.399  1.00  1.09           H  
ATOM    582 1HG  PRO A  38      21.049  10.305 -12.074  1.00  1.09           H  
ATOM    583 2HG  PRO A  38      19.783  11.445 -12.545  1.00  1.09           H  
ATOM    584 1HD  PRO A  38      22.290  12.231 -11.702  1.00  1.09           H  
ATOM    585 2HD  PRO A  38      20.816  13.275 -11.414  1.00  1.09           H  
ATOM    586  N   ASP A  39      21.006   8.851  -8.133  1.00  1.23           N  
ATOM    587  CA  ASP A  39      21.782   7.625  -7.915  1.00  1.23           C  
ATOM    588  C   ASP A  39      21.170   6.459  -8.698  1.00  1.23           C  
ATOM    589  O   ASP A  39      21.405   5.284  -8.410  1.00  1.23           O  
ATOM    590  CB  ASP A  39      21.891   7.270  -6.426  1.00  1.23           C  
ATOM    591  CG  ASP A  39      22.678   8.308  -5.591  1.00  1.23           C  
ATOM    592  OD1 ASP A  39      23.684   8.774  -6.062  1.00  1.23           O  
ATOM    593  OD2 ASP A  39      22.275   8.596  -4.479  1.00  1.23           O  
ATOM    594  H   ASP A  39      20.165   8.997  -7.569  1.00  1.23           H  
ATOM    595  HA  ASP A  39      22.794   7.784  -8.287  1.00  1.23           H  
ATOM    596 1HB  ASP A  39      20.906   7.141  -6.006  1.00  1.23           H  
ATOM    597 2HB  ASP A  39      22.399   6.311  -6.334  1.00  1.23           H  
ATOM    598  N   GLY A  40      20.304   6.789  -9.652  1.00  1.33           N  
ATOM    599  CA  GLY A  40      19.691   5.815 -10.554  1.00  1.33           C  
ATOM    600  C   GLY A  40      18.515   5.027  -9.985  1.00  1.33           C  
ATOM    601  O   GLY A  40      17.426   5.022 -10.552  1.00  1.33           O  
ATOM    602  H   GLY A  40      20.122   7.768  -9.799  1.00  1.33           H  
ATOM    603 1HA  GLY A  40      19.363   6.336 -11.454  1.00  1.33           H  
ATOM    604 2HA  GLY A  40      20.459   5.114 -10.878  1.00  1.33           H  
ATOM    605  N   ASP A  41      18.757   4.330  -8.882  1.00  1.33           N  
ATOM    606  CA  ASP A  41      17.762   3.462  -8.250  1.00  1.33           C  
ATOM    607  C   ASP A  41      16.644   4.147  -7.437  1.00  1.33           C  
ATOM    608  O   ASP A  41      15.521   4.307  -7.928  1.00  1.33           O  
ATOM    609  CB  ASP A  41      18.542   2.487  -7.345  1.00  1.33           C  
ATOM    610  CG  ASP A  41      17.719   1.472  -6.585  1.00  1.33           C  
ATOM    611  OD1 ASP A  41      17.104   0.629  -7.196  1.00  1.33           O  
ATOM    612  OD2 ASP A  41      17.720   1.557  -5.359  1.00  1.33           O  
ATOM    613  H   ASP A  41      19.698   4.414  -8.496  1.00  1.33           H  
ATOM    614  HA  ASP A  41      17.283   2.890  -9.047  1.00  1.33           H  
ATOM    615 1HB  ASP A  41      19.244   1.933  -7.968  1.00  1.33           H  
ATOM    616 2HB  ASP A  41      19.145   3.052  -6.637  1.00  1.33           H  
ATOM    617  N   THR A  42      16.952   4.527  -6.192  1.00  1.23           N  
ATOM    618  CA  THR A  42      15.969   5.100  -5.263  1.00  1.23           C  
ATOM    619  C   THR A  42      16.367   6.393  -4.532  1.00  1.23           C  
ATOM    620  O   THR A  42      15.559   6.971  -3.795  1.00  1.23           O  
ATOM    621  CB  THR A  42      15.567   4.020  -4.240  1.00  1.23           C  
ATOM    622  OG1 THR A  42      16.739   3.520  -3.576  1.00  1.23           O  
ATOM    623  CG2 THR A  42      14.782   2.857  -4.894  1.00  1.23           C  
ATOM    624  H   THR A  42      17.887   4.361  -5.861  1.00  1.23           H  
ATOM    625  HA  THR A  42      15.076   5.335  -5.840  1.00  1.23           H  
ATOM    626  HB  THR A  42      14.949   4.485  -3.507  1.00  1.23           H  
ATOM    627  HG1 THR A  42      17.182   2.841  -4.167  1.00  1.23           H  
ATOM    628 1HG2 THR A  42      14.498   2.136  -4.129  1.00  1.23           H  
ATOM    629 2HG2 THR A  42      13.891   3.232  -5.385  1.00  1.23           H  
ATOM    630 3HG2 THR A  42      15.380   2.364  -5.626  1.00  1.23           H  
ATOM    631  N   ARG A  43      17.610   6.827  -4.707  1.00  1.09           N  
ATOM    632  CA  ARG A  43      18.161   7.994  -4.007  1.00  1.09           C  
ATOM    633  C   ARG A  43      18.772   8.993  -4.963  1.00  1.09           C  
ATOM    634  O   ARG A  43      19.013   8.663  -6.132  1.00  1.09           O  
ATOM    635  CB  ARG A  43      19.233   7.575  -2.992  1.00  1.09           C  
ATOM    636  CG  ARG A  43      18.713   6.761  -1.836  1.00  1.09           C  
ATOM    637  CD  ARG A  43      19.735   6.353  -0.857  1.00  1.09           C  
ATOM    638  NE  ARG A  43      19.082   5.688   0.265  1.00  1.09           N  
ATOM    639  CZ  ARG A  43      19.676   5.167   1.343  1.00  1.09           C  
ATOM    640  NH1 ARG A  43      20.988   5.190   1.475  1.00  1.09           N  
ATOM    641  NH2 ARG A  43      18.910   4.632   2.278  1.00  1.09           N  
ATOM    642  H   ARG A  43      18.205   6.319  -5.340  1.00  1.09           H  
ATOM    643  HA  ARG A  43      17.357   8.500  -3.478  1.00  1.09           H  
ATOM    644 1HB  ARG A  43      20.010   7.002  -3.495  1.00  1.09           H  
ATOM    645 2HB  ARG A  43      19.709   8.469  -2.577  1.00  1.09           H  
ATOM    646 1HG  ARG A  43      18.047   7.367  -1.289  1.00  1.09           H  
ATOM    647 2HG  ARG A  43      18.192   5.872  -2.194  1.00  1.09           H  
ATOM    648 1HD  ARG A  43      20.443   5.663  -1.311  1.00  1.09           H  
ATOM    649 2HD  ARG A  43      20.259   7.233  -0.481  1.00  1.09           H  
ATOM    650  HE  ARG A  43      18.065   5.633   0.238  1.00  1.09           H  
ATOM    651 1HH1 ARG A  43      21.562   5.603   0.752  1.00  1.09           H  
ATOM    652 2HH1 ARG A  43      21.420   4.794   2.296  1.00  1.09           H  
ATOM    653 1HH2 ARG A  43      17.878   4.646   2.158  1.00  1.09           H  
ATOM    654 2HH2 ARG A  43      19.320   4.231   3.107  1.00  1.09           H  
ATOM    655  N   SER A  44      18.977  10.215  -4.474  1.00  0.94           N  
ATOM    656  CA  SER A  44      19.681  11.235  -5.238  1.00  0.94           C  
ATOM    657  C   SER A  44      20.682  12.015  -4.397  1.00  0.94           C  
ATOM    658  O   SER A  44      20.524  12.143  -3.174  1.00  0.94           O  
ATOM    659  CB  SER A  44      18.691  12.197  -5.847  1.00  0.94           C  
ATOM    660  OG  SER A  44      17.831  11.531  -6.726  1.00  0.94           O  
ATOM    661  H   SER A  44      18.655  10.431  -3.528  1.00  0.94           H  
ATOM    662  HA  SER A  44      20.242  10.747  -6.033  1.00  0.94           H  
ATOM    663 1HB  SER A  44      18.112  12.688  -5.061  1.00  0.94           H  
ATOM    664 2HB  SER A  44      19.236  12.976  -6.384  1.00  0.94           H  
ATOM    665  HG  SER A  44      17.164  11.091  -6.171  1.00  0.94           H  
ATOM    666  N   ILE A  45      21.691  12.576  -5.069  1.00  0.83           N  
ATOM    667  CA  ILE A  45      22.639  13.473  -4.429  1.00  0.83           C  
ATOM    668  C   ILE A  45      22.166  14.899  -4.610  1.00  0.83           C  
ATOM    669  O   ILE A  45      22.011  15.394  -5.743  1.00  0.83           O  
ATOM    670  CB  ILE A  45      24.060  13.346  -4.966  1.00  0.83           C  
ATOM    671  CG1 ILE A  45      24.529  11.916  -4.854  1.00  0.83           C  
ATOM    672  CG2 ILE A  45      24.965  14.281  -4.168  1.00  0.83           C  
ATOM    673  CD1 ILE A  45      24.500  11.399  -3.448  1.00  0.83           C  
ATOM    674  H   ILE A  45      21.792  12.399  -6.061  1.00  0.83           H  
ATOM    675  HA  ILE A  45      22.668  13.246  -3.373  1.00  0.83           H  
ATOM    676  HB  ILE A  45      24.080  13.617  -6.022  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45      23.884  11.279  -5.473  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45      25.548  11.843  -5.232  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45      25.984  14.212  -4.542  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45      24.606  15.290  -4.276  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45      24.941  14.001  -3.111  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45      24.839  10.361  -3.440  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45      25.144  12.003  -2.812  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45      23.485  11.448  -3.091  1.00  0.83           H  
ATOM    685  N   MET A  46      21.912  15.532  -3.479  1.00  0.76           N  
ATOM    686  CA  MET A  46      21.335  16.853  -3.432  1.00  0.76           C  
ATOM    687  C   MET A  46      22.238  17.859  -2.779  1.00  0.76           C  
ATOM    688  O   MET A  46      22.869  17.543  -1.781  1.00  0.76           O  
ATOM    689  CB  MET A  46      20.078  16.714  -2.627  1.00  0.76           C  
ATOM    690  CG  MET A  46      19.184  15.675  -3.179  1.00  0.76           C  
ATOM    691  SD  MET A  46      18.730  16.145  -4.664  1.00  0.76           S  
ATOM    692  CE  MET A  46      18.171  17.734  -4.127  1.00  0.76           C  
ATOM    693  H   MET A  46      22.084  15.031  -2.606  1.00  0.76           H  
ATOM    694  HA  MET A  46      21.122  17.191  -4.447  1.00  0.76           H  
ATOM    695 1HB  MET A  46      20.332  16.423  -1.606  1.00  0.76           H  
ATOM    696 2HB  MET A  46      19.554  17.658  -2.578  1.00  0.76           H  
ATOM    697 1HG  MET A  46      19.706  14.725  -3.255  1.00  0.76           H  
ATOM    698 2HG  MET A  46      18.339  15.506  -2.623  1.00  0.76           H  
ATOM    699 1HE  MET A  46      17.817  18.306  -4.949  1.00  0.76           H  
ATOM    700 2HE  MET A  46      17.386  17.604  -3.399  1.00  0.76           H  
ATOM    701 3HE  MET A  46      18.999  18.269  -3.681  1.00  0.76           H  
ATOM    702  N   LEU A  47      22.261  19.088  -3.270  1.00  0.75           N  
ATOM    703  CA  LEU A  47      23.072  20.103  -2.612  1.00  0.75           C  
ATOM    704  C   LEU A  47      22.222  20.804  -1.581  1.00  0.75           C  
ATOM    705  O   LEU A  47      21.382  21.624  -1.945  1.00  0.75           O  
ATOM    706  CB  LEU A  47      23.549  21.125  -3.625  1.00  0.75           C  
ATOM    707  CG  LEU A  47      24.466  22.142  -3.124  1.00  0.75           C  
ATOM    708  CD1 LEU A  47      25.733  21.439  -2.635  1.00  0.75           C  
ATOM    709  CD2 LEU A  47      24.767  23.136  -4.233  1.00  0.75           C  
ATOM    710  H   LEU A  47      21.736  19.318  -4.115  1.00  0.75           H  
ATOM    711  HA  LEU A  47      23.919  19.637  -2.117  1.00  0.75           H  
ATOM    712 1HB  LEU A  47      24.010  20.631  -4.422  1.00  0.75           H  
ATOM    713 2HB  LEU A  47      22.682  21.640  -4.009  1.00  0.75           H  
ATOM    714  HG  LEU A  47      24.005  22.656  -2.287  1.00  0.75           H  
ATOM    715 1HD1 LEU A  47      26.445  22.153  -2.245  1.00  0.75           H  
ATOM    716 2HD1 LEU A  47      25.462  20.742  -1.854  1.00  0.75           H  
ATOM    717 3HD1 LEU A  47      26.191  20.904  -3.456  1.00  0.75           H  
ATOM    718 1HD2 LEU A  47      25.454  23.900  -3.866  1.00  0.75           H  
ATOM    719 2HD2 LEU A  47      25.223  22.616  -5.073  1.00  0.75           H  
ATOM    720 3HD2 LEU A  47      23.839  23.609  -4.559  1.00  0.75           H  
ATOM    721  N   VAL A  48      22.409  20.477  -0.311  1.00  0.77           N  
ATOM    722  CA  VAL A  48      21.502  20.959   0.723  1.00  0.77           C  
ATOM    723  C   VAL A  48      22.047  22.207   1.405  1.00  0.77           C  
ATOM    724  O   VAL A  48      23.193  22.228   1.869  1.00  0.77           O  
ATOM    725  CB  VAL A  48      21.279  19.819   1.735  1.00  0.77           C  
ATOM    726  CG1 VAL A  48      20.357  20.235   2.835  1.00  0.77           C  
ATOM    727  CG2 VAL A  48      20.723  18.597   0.996  1.00  0.77           C  
ATOM    728  H   VAL A  48      23.158  19.833  -0.048  1.00  0.77           H  
ATOM    729  HA  VAL A  48      20.549  21.215   0.266  1.00  0.77           H  
ATOM    730  HB  VAL A  48      22.232  19.568   2.184  1.00  0.77           H  
ATOM    731 1HG1 VAL A  48      20.231  19.417   3.548  1.00  0.77           H  
ATOM    732 2HG1 VAL A  48      20.772  21.089   3.335  1.00  0.77           H  
ATOM    733 3HG1 VAL A  48      19.395  20.491   2.399  1.00  0.77           H  
ATOM    734 1HG2 VAL A  48      20.581  17.782   1.692  1.00  0.77           H  
ATOM    735 2HG2 VAL A  48      19.783  18.846   0.549  1.00  0.77           H  
ATOM    736 3HG2 VAL A  48      21.426  18.291   0.223  1.00  0.77           H  
ATOM    737  N   LYS A  49      21.258  23.287   1.403  1.00  0.82           N  
ATOM    738  CA  LYS A  49      21.755  24.545   1.966  1.00  0.82           C  
ATOM    739  C   LYS A  49      21.384  24.727   3.430  1.00  0.82           C  
ATOM    740  O   LYS A  49      20.205  24.761   3.783  1.00  0.82           O  
ATOM    741  CB  LYS A  49      21.257  25.739   1.156  1.00  0.82           C  
ATOM    742  CG  LYS A  49      21.832  27.080   1.623  1.00  0.82           C  
ATOM    743  CD  LYS A  49      21.367  28.235   0.739  1.00  0.82           C  
ATOM    744  CE  LYS A  49      21.944  29.563   1.218  1.00  0.82           C  
ATOM    745  NZ  LYS A  49      21.495  30.703   0.370  1.00  0.82           N  
ATOM    746  H   LYS A  49      20.310  23.228   1.016  1.00  0.82           H  
ATOM    747  HA  LYS A  49      22.840  24.540   1.911  1.00  0.82           H  
ATOM    748 1HB  LYS A  49      21.522  25.603   0.110  1.00  0.82           H  
ATOM    749 2HB  LYS A  49      20.168  25.790   1.217  1.00  0.82           H  
ATOM    750 1HG  LYS A  49      21.517  27.269   2.652  1.00  0.82           H  
ATOM    751 2HG  LYS A  49      22.923  27.027   1.608  1.00  0.82           H  
ATOM    752 1HD  LYS A  49      21.690  28.058  -0.289  1.00  0.82           H  
ATOM    753 2HD  LYS A  49      20.279  28.292   0.756  1.00  0.82           H  
ATOM    754 1HE  LYS A  49      21.627  29.740   2.245  1.00  0.82           H  
ATOM    755 2HE  LYS A  49      23.033  29.509   1.188  1.00  0.82           H  
ATOM    756 1HZ  LYS A  49      21.898  31.562   0.719  1.00  0.82           H  
ATOM    757 2HZ  LYS A  49      21.795  30.554  -0.583  1.00  0.82           H  
ATOM    758 3HZ  LYS A  49      20.488  30.769   0.400  1.00  0.82           H  
ATOM    759  N   MET A  50      22.401  24.840   4.285  1.00  0.87           N  
ATOM    760  CA  MET A  50      22.166  24.973   5.717  1.00  0.87           C  
ATOM    761  C   MET A  50      23.035  26.047   6.346  1.00  0.87           C  
ATOM    762  O   MET A  50      24.246  26.097   6.116  1.00  0.87           O  
ATOM    763  CB  MET A  50      22.446  23.638   6.404  1.00  0.87           C  
ATOM    764  CG  MET A  50      21.562  22.532   5.924  1.00  0.87           C  
ATOM    765  SD  MET A  50      21.834  20.968   6.728  1.00  0.87           S  
ATOM    766  CE  MET A  50      21.243  21.312   8.371  1.00  0.87           C  
ATOM    767  H   MET A  50      23.354  24.832   3.919  1.00  0.87           H  
ATOM    768  HA  MET A  50      21.125  25.251   5.873  1.00  0.87           H  
ATOM    769 1HB  MET A  50      23.483  23.351   6.231  1.00  0.87           H  
ATOM    770 2HB  MET A  50      22.305  23.745   7.480  1.00  0.87           H  
ATOM    771 1HG  MET A  50      20.541  22.839   6.058  1.00  0.87           H  
ATOM    772 2HG  MET A  50      21.740  22.388   4.872  1.00  0.87           H  
ATOM    773 1HE  MET A  50      21.348  20.421   8.988  1.00  0.87           H  
ATOM    774 2HE  MET A  50      21.827  22.126   8.804  1.00  0.87           H  
ATOM    775 3HE  MET A  50      20.198  21.601   8.331  1.00  0.87           H  
ATOM    776  N   ILE A  51      22.436  26.849   7.222  1.00  0.90           N  
ATOM    777  CA  ILE A  51      23.128  27.896   7.985  1.00  0.90           C  
ATOM    778  C   ILE A  51      23.921  28.889   7.101  1.00  0.90           C  
ATOM    779  O   ILE A  51      23.503  30.033   6.921  1.00  0.90           O  
ATOM    780  CB  ILE A  51      24.059  27.236   9.028  1.00  0.90           C  
ATOM    781  CG1 ILE A  51      23.207  26.419  10.002  1.00  0.90           C  
ATOM    782  CG2 ILE A  51      24.844  28.299   9.814  1.00  0.90           C  
ATOM    783  CD1 ILE A  51      24.014  25.518  10.892  1.00  0.90           C  
ATOM    784  H   ILE A  51      21.440  26.743   7.359  1.00  0.90           H  
ATOM    785  HA  ILE A  51      22.374  28.467   8.527  1.00  0.90           H  
ATOM    786  HB  ILE A  51      24.757  26.563   8.542  1.00  0.90           H  
ATOM    787 1HG1 ILE A  51      22.636  27.103  10.629  1.00  0.90           H  
ATOM    788 2HG1 ILE A  51      22.509  25.804   9.435  1.00  0.90           H  
ATOM    789 1HG2 ILE A  51      25.476  27.805  10.549  1.00  0.90           H  
ATOM    790 2HG2 ILE A  51      25.470  28.888   9.156  1.00  0.90           H  
ATOM    791 3HG2 ILE A  51      24.145  28.959  10.322  1.00  0.90           H  
ATOM    792 1HD1 ILE A  51      23.347  24.969  11.558  1.00  0.90           H  
ATOM    793 2HD1 ILE A  51      24.577  24.812  10.278  1.00  0.90           H  
ATOM    794 3HD1 ILE A  51      24.705  26.116  11.484  1.00  0.90           H  
ATOM    795  N   SER A  52      25.076  28.454   6.597  1.00  0.89           N  
ATOM    796  CA  SER A  52      25.961  29.261   5.763  1.00  0.89           C  
ATOM    797  C   SER A  52      26.730  28.442   4.710  1.00  0.89           C  
ATOM    798  O   SER A  52      27.668  28.954   4.095  1.00  0.89           O  
ATOM    799  CB  SER A  52      26.944  30.016   6.636  1.00  0.89           C  
ATOM    800  OG  SER A  52      27.760  29.134   7.357  1.00  0.89           O  
ATOM    801  H   SER A  52      25.304  27.486   6.770  1.00  0.89           H  
ATOM    802  HA  SER A  52      25.347  29.989   5.233  1.00  0.89           H  
ATOM    803 1HB  SER A  52      27.563  30.656   6.009  1.00  0.89           H  
ATOM    804 2HB  SER A  52      26.398  30.660   7.325  1.00  0.89           H  
ATOM    805  HG  SER A  52      28.139  28.537   6.703  1.00  0.89           H  
ATOM    806  N   GLN A  53      26.358  27.172   4.520  1.00  0.86           N  
ATOM    807  CA  GLN A  53      27.078  26.284   3.597  1.00  0.86           C  
ATOM    808  C   GLN A  53      26.184  25.383   2.744  1.00  0.86           C  
ATOM    809  O   GLN A  53      25.033  25.100   3.075  1.00  0.86           O  
ATOM    810  CB  GLN A  53      28.048  25.390   4.374  1.00  0.86           C  
ATOM    811  CG  GLN A  53      27.370  24.451   5.368  1.00  0.86           C  
ATOM    812  CD  GLN A  53      28.373  23.599   6.140  1.00  0.86           C  
ATOM    813  OE1 GLN A  53      29.559  23.935   6.205  1.00  0.86           O  
ATOM    814  NE2 GLN A  53      27.906  22.502   6.732  1.00  0.86           N  
ATOM    815  H   GLN A  53      25.570  26.807   5.044  1.00  0.86           H  
ATOM    816  HA  GLN A  53      27.654  26.907   2.915  1.00  0.86           H  
ATOM    817 1HB  GLN A  53      28.616  24.776   3.674  1.00  0.86           H  
ATOM    818 2HB  GLN A  53      28.756  26.010   4.920  1.00  0.86           H  
ATOM    819 1HG  GLN A  53      26.802  25.050   6.084  1.00  0.86           H  
ATOM    820 2HG  GLN A  53      26.693  23.795   4.825  1.00  0.86           H  
ATOM    821 1HE2 GLN A  53      28.524  21.913   7.254  1.00  0.86           H  
ATOM    822 2HE2 GLN A  53      26.936  22.269   6.658  1.00  0.86           H  
ATOM    823  N   GLN A  54      26.735  24.926   1.624  1.00  0.81           N  
ATOM    824  CA  GLN A  54      26.026  24.000   0.745  1.00  0.81           C  
ATOM    825  C   GLN A  54      26.720  22.639   0.705  1.00  0.81           C  
ATOM    826  O   GLN A  54      27.868  22.529   0.270  1.00  0.81           O  
ATOM    827  CB  GLN A  54      25.899  24.604  -0.645  1.00  0.81           C  
ATOM    828  CG  GLN A  54      25.034  25.843  -0.714  1.00  0.81           C  
ATOM    829  CD  GLN A  54      24.911  26.383  -2.130  1.00  0.81           C  
ATOM    830  OE1 GLN A  54      25.901  26.798  -2.736  1.00  0.81           O  
ATOM    831  NE2 GLN A  54      23.697  26.376  -2.671  1.00  0.81           N  
ATOM    832  H   GLN A  54      27.674  25.208   1.383  1.00  0.81           H  
ATOM    833  HA  GLN A  54      25.024  23.841   1.136  1.00  0.81           H  
ATOM    834 1HB  GLN A  54      26.886  24.834  -1.049  1.00  0.81           H  
ATOM    835 2HB  GLN A  54      25.453  23.911  -1.269  1.00  0.81           H  
ATOM    836 1HG  GLN A  54      24.039  25.580  -0.363  1.00  0.81           H  
ATOM    837 2HG  GLN A  54      25.462  26.621  -0.082  1.00  0.81           H  
ATOM    838 1HE2 GLN A  54      23.563  26.719  -3.603  1.00  0.81           H  
ATOM    839 2HE2 GLN A  54      22.919  26.022  -2.155  1.00  0.81           H  
ATOM    840  N   VAL A  55      26.031  21.618   1.211  1.00  0.76           N  
ATOM    841  CA  VAL A  55      26.604  20.280   1.343  1.00  0.76           C  
ATOM    842  C   VAL A  55      25.863  19.199   0.546  1.00  0.76           C  
ATOM    843  O   VAL A  55      24.659  19.054   0.727  1.00  0.76           O  
ATOM    844  CB  VAL A  55      26.585  19.890   2.827  1.00  0.76           C  
ATOM    845  CG1 VAL A  55      27.117  18.490   3.007  1.00  0.76           C  
ATOM    846  CG2 VAL A  55      27.422  20.883   3.609  1.00  0.76           C  
ATOM    847  H   VAL A  55      25.072  21.787   1.525  1.00  0.76           H  
ATOM    848  HA  VAL A  55      27.644  20.341   1.050  1.00  0.76           H  
ATOM    849  HB  VAL A  55      25.566  19.912   3.191  1.00  0.76           H  
ATOM    850 1HG1 VAL A  55      27.093  18.224   4.062  1.00  0.76           H  
ATOM    851 2HG1 VAL A  55      26.499  17.790   2.447  1.00  0.76           H  
ATOM    852 3HG1 VAL A  55      28.141  18.439   2.641  1.00  0.76           H  
ATOM    853 1HG2 VAL A  55      27.403  20.616   4.659  1.00  0.76           H  
ATOM    854 2HG2 VAL A  55      28.450  20.862   3.245  1.00  0.76           H  
ATOM    855 3HG2 VAL A  55      27.015  21.879   3.481  1.00  0.76           H  
ATOM    856  N   PRO A  56      26.513  18.491  -0.401  1.00  0.73           N  
ATOM    857  CA  PRO A  56      25.943  17.360  -1.119  1.00  0.73           C  
ATOM    858  C   PRO A  56      25.499  16.278  -0.127  1.00  0.73           C  
ATOM    859  O   PRO A  56      26.303  15.867   0.714  1.00  0.73           O  
ATOM    860  CB  PRO A  56      27.117  16.884  -1.978  1.00  0.73           C  
ATOM    861  CG  PRO A  56      27.967  18.124  -2.171  1.00  0.73           C  
ATOM    862  CD  PRO A  56      27.864  18.874  -0.852  1.00  0.73           C  
ATOM    863  HA  PRO A  56      25.135  17.697  -1.756  1.00  0.73           H  
ATOM    864 1HB  PRO A  56      27.649  16.070  -1.467  1.00  0.73           H  
ATOM    865 2HB  PRO A  56      26.741  16.477  -2.925  1.00  0.73           H  
ATOM    866 1HG  PRO A  56      29.001  17.844  -2.422  1.00  0.73           H  
ATOM    867 2HG  PRO A  56      27.583  18.714  -3.016  1.00  0.73           H  
ATOM    868 1HD  PRO A  56      28.627  18.528  -0.139  1.00  0.73           H  
ATOM    869 2HD  PRO A  56      27.932  19.956  -1.059  1.00  0.73           H  
ATOM    870  N   MET A  57      24.289  15.745  -0.283  1.00  0.73           N  
ATOM    871  CA  MET A  57      23.788  14.694   0.604  1.00  0.73           C  
ATOM    872  C   MET A  57      23.034  13.614  -0.156  1.00  0.73           C  
ATOM    873  O   MET A  57      22.354  13.910  -1.136  1.00  0.73           O  
ATOM    874  CB  MET A  57      22.851  15.292   1.657  1.00  0.73           C  
ATOM    875  CG  MET A  57      23.493  16.304   2.592  1.00  0.73           C  
ATOM    876  SD  MET A  57      22.376  16.895   3.827  1.00  0.73           S  
ATOM    877  CE  MET A  57      23.382  18.126   4.606  1.00  0.73           C  
ATOM    878  H   MET A  57      23.680  16.148  -0.985  1.00  0.73           H  
ATOM    879  HA  MET A  57      24.637  14.223   1.099  1.00  0.73           H  
ATOM    880 1HB  MET A  57      22.022  15.786   1.155  1.00  0.73           H  
ATOM    881 2HB  MET A  57      22.431  14.492   2.267  1.00  0.73           H  
ATOM    882 1HG  MET A  57      24.361  15.863   3.081  1.00  0.73           H  
ATOM    883 2HG  MET A  57      23.824  17.157   2.022  1.00  0.73           H  
ATOM    884 1HE  MET A  57      22.825  18.582   5.405  1.00  0.73           H  
ATOM    885 2HE  MET A  57      24.283  17.663   5.007  1.00  0.73           H  
ATOM    886 3HE  MET A  57      23.656  18.881   3.881  1.00  0.73           H  
ATOM    887  N   SER A  58      23.106  12.367   0.318  1.00  0.75           N  
ATOM    888  CA  SER A  58      22.324  11.289  -0.294  1.00  0.75           C  
ATOM    889  C   SER A  58      21.014  11.103   0.457  1.00  0.75           C  
ATOM    890  O   SER A  58      20.999  10.650   1.603  1.00  0.75           O  
ATOM    891  CB  SER A  58      23.114  10.000  -0.308  1.00  0.75           C  
ATOM    892  OG  SER A  58      22.366   8.942  -0.847  1.00  0.75           O  
ATOM    893  H   SER A  58      23.693  12.165   1.116  1.00  0.75           H  
ATOM    894  HA  SER A  58      22.083  11.564  -1.319  1.00  0.75           H  
ATOM    895 1HB  SER A  58      24.025  10.132  -0.883  1.00  0.75           H  
ATOM    896 2HB  SER A  58      23.410   9.751   0.708  1.00  0.75           H  
ATOM    897  HG  SER A  58      22.200   9.171  -1.782  1.00  0.75           H  
ATOM    898  N   ILE A  59      19.929  11.508  -0.185  1.00  0.77           N  
ATOM    899  CA  ILE A  59      18.586  11.508   0.401  1.00  0.77           C  
ATOM    900  C   ILE A  59      17.601  10.761  -0.509  1.00  0.77           C  
ATOM    901  O   ILE A  59      17.673  10.897  -1.736  1.00  0.77           O  
ATOM    902  CB  ILE A  59      18.140  12.960   0.750  1.00  0.77           C  
ATOM    903  CG1 ILE A  59      19.128  13.575   1.857  1.00  0.77           C  
ATOM    904  CG2 ILE A  59      16.695  12.982   1.262  1.00  0.77           C  
ATOM    905  CD1 ILE A  59      18.975  15.073   2.162  1.00  0.77           C  
ATOM    906  H   ILE A  59      20.056  11.841  -1.145  1.00  0.77           H  
ATOM    907  HA  ILE A  59      18.628  10.962   1.344  1.00  0.77           H  
ATOM    908  HB  ILE A  59      18.230  13.574  -0.137  1.00  0.77           H  
ATOM    909 1HG1 ILE A  59      18.965  13.024   2.783  1.00  0.77           H  
ATOM    910 2HG1 ILE A  59      20.150  13.429   1.545  1.00  0.77           H  
ATOM    911 1HG2 ILE A  59      16.394  14.005   1.493  1.00  0.77           H  
ATOM    912 2HG2 ILE A  59      16.038  12.578   0.501  1.00  0.77           H  
ATOM    913 3HG2 ILE A  59      16.606  12.371   2.164  1.00  0.77           H  
ATOM    914 1HD1 ILE A  59      19.689  15.355   2.935  1.00  0.77           H  
ATOM    915 2HD1 ILE A  59      19.181  15.647   1.279  1.00  0.77           H  
ATOM    916 3HD1 ILE A  59      17.963  15.281   2.511  1.00  0.77           H  
ATOM    917  N   GLU A  60      16.735   9.920   0.076  1.00  0.79           N  
ATOM    918  CA  GLU A  60      15.763   9.145  -0.707  1.00  0.79           C  
ATOM    919  C   GLU A  60      14.830  10.032  -1.505  1.00  0.79           C  
ATOM    920  O   GLU A  60      14.389  11.083  -1.048  1.00  0.79           O  
ATOM    921  CB  GLU A  60      14.987   8.157   0.178  1.00  0.79           C  
ATOM    922  CG  GLU A  60      15.834   6.940   0.632  1.00  0.79           C  
ATOM    923  CD  GLU A  60      15.104   5.881   1.454  1.00  0.79           C  
ATOM    924  OE1 GLU A  60      13.907   5.952   1.581  1.00  0.79           O  
ATOM    925  OE2 GLU A  60      15.776   4.995   1.967  1.00  0.79           O  
ATOM    926  H   GLU A  60      16.723   9.845   1.088  1.00  0.79           H  
ATOM    927  HA  GLU A  60      16.297   8.555  -1.434  1.00  0.79           H  
ATOM    928 1HB  GLU A  60      14.627   8.674   1.070  1.00  0.79           H  
ATOM    929 2HB  GLU A  60      14.122   7.800  -0.358  1.00  0.79           H  
ATOM    930 1HG  GLU A  60      16.191   6.450  -0.267  1.00  0.79           H  
ATOM    931 2HG  GLU A  60      16.699   7.301   1.189  1.00  0.79           H  
ATOM    932  N   ASN A  61      14.505   9.582  -2.710  1.00  0.80           N  
ATOM    933  CA  ASN A  61      13.669  10.338  -3.635  1.00  0.80           C  
ATOM    934  C   ASN A  61      12.267  10.670  -3.080  1.00  0.80           C  
ATOM    935  O   ASN A  61      11.699  11.714  -3.403  1.00  0.80           O  
ATOM    936  CB  ASN A  61      13.633   9.590  -4.953  1.00  0.80           C  
ATOM    937  CG  ASN A  61      14.969   9.695  -5.666  1.00  0.80           C  
ATOM    938  OD1 ASN A  61      15.750  10.607  -5.345  1.00  0.80           O  
ATOM    939  ND2 ASN A  61      15.250   8.818  -6.610  1.00  0.80           N  
ATOM    940  H   ASN A  61      14.893   8.688  -3.022  1.00  0.80           H  
ATOM    941  HA  ASN A  61      14.163  11.293  -3.820  1.00  0.80           H  
ATOM    942 1HB  ASN A  61      13.391   8.536  -4.786  1.00  0.80           H  
ATOM    943 2HB  ASN A  61      12.875  10.010  -5.601  1.00  0.80           H  
ATOM    944 1HD2 ASN A  61      16.117   8.864  -7.107  1.00  0.80           H  
ATOM    945 2HD2 ASN A  61      14.605   8.082  -6.855  1.00  0.80           H  
ATOM    946  N   THR A  62      11.741   9.835  -2.183  1.00  0.81           N  
ATOM    947  CA  THR A  62      10.417  10.070  -1.593  1.00  0.81           C  
ATOM    948  C   THR A  62      10.424  11.128  -0.504  1.00  0.81           C  
ATOM    949  O   THR A  62       9.368  11.513  -0.004  1.00  0.81           O  
ATOM    950  CB  THR A  62       9.810   8.790  -1.005  1.00  0.81           C  
ATOM    951  OG1 THR A  62      10.749   8.204  -0.097  1.00  0.81           O  
ATOM    952  CG2 THR A  62       9.392   7.836  -2.069  1.00  0.81           C  
ATOM    953  H   THR A  62      12.265   9.012  -1.917  1.00  0.81           H  
ATOM    954  HA  THR A  62       9.754  10.419  -2.386  1.00  0.81           H  
ATOM    955  HB  THR A  62       8.925   9.055  -0.427  1.00  0.81           H  
ATOM    956  HG1 THR A  62      11.011   8.860   0.576  1.00  0.81           H  
ATOM    957 1HG2 THR A  62       8.972   6.948  -1.609  1.00  0.81           H  
ATOM    958 2HG2 THR A  62       8.648   8.306  -2.709  1.00  0.81           H  
ATOM    959 3HG2 THR A  62      10.212   7.582  -2.649  1.00  0.81           H  
ATOM    960  N   ASP A  63      11.605  11.596  -0.125  1.00  0.83           N  
ATOM    961  CA  ASP A  63      11.704  12.596   0.907  1.00  0.83           C  
ATOM    962  C   ASP A  63      11.650  13.998   0.330  1.00  0.83           C  
ATOM    963  O   ASP A  63      11.698  14.950   1.106  1.00  0.83           O  
ATOM    964  CB  ASP A  63      13.010  12.456   1.685  1.00  0.83           C  
ATOM    965  CG  ASP A  63      13.118  11.160   2.467  1.00  0.83           C  
ATOM    966  OD1 ASP A  63      12.097  10.560   2.737  1.00  0.83           O  
ATOM    967  OD2 ASP A  63      14.219  10.786   2.808  1.00  0.83           O  
ATOM    968  H   ASP A  63      12.465  11.276  -0.568  1.00  0.83           H  
ATOM    969  HA  ASP A  63      10.867  12.474   1.594  1.00  0.83           H  
ATOM    970 1HB  ASP A  63      13.828  12.505   0.983  1.00  0.83           H  
ATOM    971 2HB  ASP A  63      13.122  13.292   2.377  1.00  0.83           H  
ATOM    972  N   TRP A  64      11.545  14.140  -1.010  1.00  0.86           N  
ATOM    973  CA  TRP A  64      11.578  15.470  -1.632  1.00  0.86           C  
ATOM    974  C   TRP A  64      10.321  15.913  -2.375  1.00  0.86           C  
ATOM    975  O   TRP A  64       9.632  15.111  -3.009  1.00  0.86           O  
ATOM    976  CB  TRP A  64      12.683  15.538  -2.679  1.00  0.86           C  
ATOM    977  CG  TRP A  64      14.008  15.355  -2.163  1.00  0.86           C  
ATOM    978  CD1 TRP A  64      14.685  14.199  -2.069  1.00  0.86           C  
ATOM    979  CD2 TRP A  64      14.847  16.355  -1.623  1.00  0.86           C  
ATOM    980  NE1 TRP A  64      15.887  14.420  -1.527  1.00  0.86           N  
ATOM    981  CE2 TRP A  64      15.998  15.740  -1.231  1.00  0.86           C  
ATOM    982  CE3 TRP A  64      14.711  17.685  -1.446  1.00  0.86           C  
ATOM    983  CZ2 TRP A  64      17.021  16.430  -0.656  1.00  0.86           C  
ATOM    984  CZ3 TRP A  64      15.735  18.390  -0.875  1.00  0.86           C  
ATOM    985  CH2 TRP A  64      16.872  17.762  -0.491  1.00  0.86           C  
ATOM    986  H   TRP A  64      11.484  13.318  -1.619  1.00  0.86           H  
ATOM    987  HA  TRP A  64      11.777  16.205  -0.852  1.00  0.86           H  
ATOM    988 1HB  TRP A  64      12.506  14.765  -3.433  1.00  0.86           H  
ATOM    989 2HB  TRP A  64      12.641  16.502  -3.185  1.00  0.86           H  
ATOM    990  HD1 TRP A  64      14.314  13.230  -2.393  1.00  0.86           H  
ATOM    991  HE1 TRP A  64      16.588  13.707  -1.361  1.00  0.86           H  
ATOM    992  HE3 TRP A  64      13.801  18.175  -1.761  1.00  0.86           H  
ATOM    993  HZ2 TRP A  64      17.924  15.945  -0.358  1.00  0.86           H  
ATOM    994  HZ3 TRP A  64      15.613  19.469  -0.735  1.00  0.86           H  
ATOM    995  HH2 TRP A  64      17.667  18.332  -0.036  1.00  0.86           H  
ATOM    996  N   GLU A  65      10.104  17.233  -2.372  1.00  0.94           N  
ATOM    997  CA  GLU A  65       9.073  17.892  -3.172  1.00  0.94           C  
ATOM    998  C   GLU A  65       9.681  18.976  -4.056  1.00  0.94           C  
ATOM    999  O   GLU A  65      10.631  19.660  -3.671  1.00  0.94           O  
ATOM   1000  CB  GLU A  65       7.993  18.506  -2.279  1.00  0.94           C  
ATOM   1001  CG  GLU A  65       7.137  17.481  -1.537  1.00  0.94           C  
ATOM   1002  CD  GLU A  65       6.127  18.098  -0.585  1.00  0.94           C  
ATOM   1003  OE1 GLU A  65       6.084  19.301  -0.487  1.00  0.94           O  
ATOM   1004  OE2 GLU A  65       5.412  17.357   0.050  1.00  0.94           O  
ATOM   1005  H   GLU A  65      10.692  17.811  -1.772  1.00  0.94           H  
ATOM   1006  HA  GLU A  65       8.607  17.150  -3.820  1.00  0.94           H  
ATOM   1007 1HB  GLU A  65       8.464  19.153  -1.535  1.00  0.94           H  
ATOM   1008 2HB  GLU A  65       7.333  19.130  -2.884  1.00  0.94           H  
ATOM   1009 1HG  GLU A  65       6.586  16.911  -2.285  1.00  0.94           H  
ATOM   1010 2HG  GLU A  65       7.775  16.787  -1.023  1.00  0.94           H  
ATOM   1011  N   VAL A  66       9.132  19.152  -5.249  1.00  1.04           N  
ATOM   1012  CA  VAL A  66       9.643  20.174  -6.159  1.00  1.04           C  
ATOM   1013  C   VAL A  66       9.066  21.534  -5.816  1.00  1.04           C  
ATOM   1014  O   VAL A  66       7.853  21.649  -5.631  1.00  1.04           O  
ATOM   1015  CB  VAL A  66       9.331  19.793  -7.613  1.00  1.04           C  
ATOM   1016  CG1 VAL A  66       9.795  20.881  -8.542  1.00  1.04           C  
ATOM   1017  CG2 VAL A  66      10.019  18.484  -7.947  1.00  1.04           C  
ATOM   1018  H   VAL A  66       8.352  18.574  -5.531  1.00  1.04           H  
ATOM   1019  HA  VAL A  66      10.714  20.242  -6.045  1.00  1.04           H  
ATOM   1020  HB  VAL A  66       8.254  19.686  -7.734  1.00  1.04           H  
ATOM   1021 1HG1 VAL A  66       9.561  20.602  -9.565  1.00  1.04           H  
ATOM   1022 2HG1 VAL A  66       9.290  21.815  -8.298  1.00  1.04           H  
ATOM   1023 3HG1 VAL A  66      10.876  21.013  -8.433  1.00  1.04           H  
ATOM   1024 1HG2 VAL A  66       9.796  18.204  -8.978  1.00  1.04           H  
ATOM   1025 2HG2 VAL A  66      11.084  18.609  -7.832  1.00  1.04           H  
ATOM   1026 3HG2 VAL A  66       9.670  17.700  -7.274  1.00  1.04           H  
ATOM   1027  N   THR A  67       9.934  22.544  -5.689  1.00  1.17           N  
ATOM   1028  CA  THR A  67       9.490  23.877  -5.304  1.00  1.17           C  
ATOM   1029  C   THR A  67      10.587  24.922  -5.427  1.00  1.17           C  
ATOM   1030  O   THR A  67      10.757  25.523  -6.490  1.00  1.17           O  
ATOM   1031  OXT THR A  67      11.003  25.416  -4.381  1.00  1.17           O  
ATOM   1032  CB  THR A  67       8.973  23.882  -3.851  1.00  1.17           C  
ATOM   1033  OG1 THR A  67       8.529  25.202  -3.507  1.00  1.17           O  
ATOM   1034  CG2 THR A  67      10.069  23.434  -2.894  1.00  1.17           C  
ATOM   1035  H   THR A  67      10.927  22.393  -5.885  1.00  1.17           H  
ATOM   1036  HA  THR A  67       8.673  24.167  -5.964  1.00  1.17           H  
ATOM   1037  HB  THR A  67       8.130  23.203  -3.756  1.00  1.17           H  
ATOM   1038  HG1 THR A  67       7.835  25.473  -4.114  1.00  1.17           H  
ATOM   1039 1HG2 THR A  67       9.674  23.447  -1.880  1.00  1.17           H  
ATOM   1040 2HG2 THR A  67      10.387  22.422  -3.150  1.00  1.17           H  
ATOM   1041 3HG2 THR A  67      10.923  24.106  -2.959  1.00  1.17           H  
ENDMDL

REMARK ID 152645 DOMAINID 148834 MODEL 2 2021-11-20_00000000_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.659  -0.483   0.104  1.00  4.75           N  
ATOM      2  CA  GLY A   1       3.061  -0.167  -0.149  1.00  4.75           C  
ATOM      3  C   GLY A   1       3.298   1.332  -0.068  1.00  4.75           C  
ATOM      4  O   GLY A   1       2.442   2.127  -0.472  1.00  4.75           O  
ATOM      5  H   GLY A   1       1.093   0.173   0.625  1.00  4.75           H  
ATOM      6 1HA  GLY A   1       3.687  -0.680   0.583  1.00  4.75           H  
ATOM      7 2HA  GLY A   1       3.346  -0.536  -1.133  1.00  4.75           H  
ATOM      8  N   ALA A   2       4.488   1.729   0.384  1.00  4.27           N  
ATOM      9  CA  ALA A   2       4.810   3.147   0.525  1.00  4.27           C  
ATOM     10  C   ALA A   2       4.650   3.894  -0.787  1.00  4.27           C  
ATOM     11  O   ALA A   2       4.185   5.028  -0.801  1.00  4.27           O  
ATOM     12  CB  ALA A   2       6.223   3.326   1.032  1.00  4.27           C  
ATOM     13  H   ALA A   2       5.165   1.035   0.675  1.00  4.27           H  
ATOM     14  HA  ALA A   2       4.109   3.580   1.246  1.00  4.27           H  
ATOM     15 1HB  ALA A   2       6.431   4.385   1.157  1.00  4.27           H  
ATOM     16 2HB  ALA A   2       6.334   2.819   1.989  1.00  4.27           H  
ATOM     17 3HB  ALA A   2       6.923   2.902   0.312  1.00  4.27           H  
ATOM     18  N   MET A   3       4.996   3.254  -1.905  1.00  3.76           N  
ATOM     19  CA  MET A   3       4.854   3.952  -3.173  1.00  3.76           C  
ATOM     20  C   MET A   3       3.404   4.209  -3.516  1.00  3.76           C  
ATOM     21  O   MET A   3       3.101   5.145  -4.249  1.00  3.76           O  
ATOM     22  CB  MET A   3       5.541   3.220  -4.310  1.00  3.76           C  
ATOM     23  CG  MET A   3       7.026   3.271  -4.225  1.00  3.76           C  
ATOM     24  SD  MET A   3       7.578   4.981  -4.054  1.00  3.76           S  
ATOM     25  CE  MET A   3       6.931   5.745  -5.546  1.00  3.76           C  
ATOM     26  H   MET A   3       5.360   2.316  -1.869  1.00  3.76           H  
ATOM     27  HA  MET A   3       5.338   4.920  -3.075  1.00  3.76           H  
ATOM     28 1HB  MET A   3       5.230   2.177  -4.314  1.00  3.76           H  
ATOM     29 2HB  MET A   3       5.236   3.660  -5.263  1.00  3.76           H  
ATOM     30 1HG  MET A   3       7.370   2.703  -3.361  1.00  3.76           H  
ATOM     31 2HG  MET A   3       7.471   2.845  -5.124  1.00  3.76           H  
ATOM     32 1HE  MET A   3       7.195   6.803  -5.557  1.00  3.76           H  
ATOM     33 2HE  MET A   3       7.350   5.256  -6.425  1.00  3.76           H  
ATOM     34 3HE  MET A   3       5.851   5.645  -5.561  1.00  3.76           H  
ATOM     35  N   GLY A   4       2.496   3.379  -3.016  1.00  3.28           N  
ATOM     36  CA  GLY A   4       1.092   3.583  -3.290  1.00  3.28           C  
ATOM     37  C   GLY A   4       0.712   4.902  -2.659  1.00  3.28           C  
ATOM     38  O   GLY A   4       0.085   5.762  -3.284  1.00  3.28           O  
ATOM     39  H   GLY A   4       2.760   2.644  -2.372  1.00  3.28           H  
ATOM     40 1HA  GLY A   4       0.913   3.605  -4.365  1.00  3.28           H  
ATOM     41 2HA  GLY A   4       0.508   2.772  -2.856  1.00  3.28           H  
ATOM     42  N   GLU A   5       1.108   5.060  -1.397  1.00  2.85           N  
ATOM     43  CA  GLU A   5       0.756   6.266  -0.666  1.00  2.85           C  
ATOM     44  C   GLU A   5       1.452   7.509  -1.237  1.00  2.85           C  
ATOM     45  O   GLU A   5       0.834   8.577  -1.351  1.00  2.85           O  
ATOM     46  CB  GLU A   5       1.115   6.095   0.811  1.00  2.85           C  
ATOM     47  CG  GLU A   5       0.289   5.017   1.555  1.00  2.85           C  
ATOM     48  CD  GLU A   5      -1.205   5.283   1.588  1.00  2.85           C  
ATOM     49  OE1 GLU A   5      -1.599   6.358   1.965  1.00  2.85           O  
ATOM     50  OE2 GLU A   5      -1.960   4.394   1.223  1.00  2.85           O  
ATOM     51  H   GLU A   5       1.644   4.305  -0.958  1.00  2.85           H  
ATOM     52  HA  GLU A   5      -0.316   6.416  -0.747  1.00  2.85           H  
ATOM     53 1HB  GLU A   5       2.169   5.820   0.893  1.00  2.85           H  
ATOM     54 2HB  GLU A   5       0.983   7.043   1.330  1.00  2.85           H  
ATOM     55 1HG  GLU A   5       0.464   4.057   1.063  1.00  2.85           H  
ATOM     56 2HG  GLU A   5       0.660   4.939   2.576  1.00  2.85           H  
ATOM     57  N   GLN A   6       2.714   7.366  -1.659  1.00  2.51           N  
ATOM     58  CA  GLN A   6       3.441   8.504  -2.215  1.00  2.51           C  
ATOM     59  C   GLN A   6       2.823   8.956  -3.533  1.00  2.51           C  
ATOM     60  O   GLN A   6       2.683  10.158  -3.779  1.00  2.51           O  
ATOM     61  CB  GLN A   6       4.916   8.158  -2.426  1.00  2.51           C  
ATOM     62  CG  GLN A   6       5.716   7.971  -1.151  1.00  2.51           C  
ATOM     63  CD  GLN A   6       7.130   7.508  -1.427  1.00  2.51           C  
ATOM     64  OE1 GLN A   6       7.762   7.935  -2.401  1.00  2.51           O  
ATOM     65  NE2 GLN A   6       7.639   6.631  -0.573  1.00  2.51           N  
ATOM     66  H   GLN A   6       3.185   6.467  -1.541  1.00  2.51           H  
ATOM     67  HA  GLN A   6       3.375   9.331  -1.511  1.00  2.51           H  
ATOM     68 1HB  GLN A   6       4.992   7.251  -3.022  1.00  2.51           H  
ATOM     69 2HB  GLN A   6       5.392   8.954  -2.983  1.00  2.51           H  
ATOM     70 1HG  GLN A   6       5.765   8.923  -0.626  1.00  2.51           H  
ATOM     71 2HG  GLN A   6       5.225   7.231  -0.528  1.00  2.51           H  
ATOM     72 1HE2 GLN A   6       8.568   6.285  -0.705  1.00  2.51           H  
ATOM     73 2HE2 GLN A   6       7.091   6.321   0.202  1.00  2.51           H  
ATOM     74  N   LEU A   7       2.421   7.994  -4.365  1.00  2.25           N  
ATOM     75  CA  LEU A   7       1.789   8.299  -5.634  1.00  2.25           C  
ATOM     76  C   LEU A   7       0.421   8.921  -5.433  1.00  2.25           C  
ATOM     77  O   LEU A   7       0.073   9.883  -6.121  1.00  2.25           O  
ATOM     78  CB  LEU A   7       1.720   7.030  -6.469  1.00  2.25           C  
ATOM     79  CG  LEU A   7       3.075   6.523  -7.013  1.00  2.25           C  
ATOM     80  CD1 LEU A   7       2.946   5.098  -7.520  1.00  2.25           C  
ATOM     81  CD2 LEU A   7       3.514   7.396  -8.194  1.00  2.25           C  
ATOM     82  H   LEU A   7       2.570   7.012  -4.128  1.00  2.25           H  
ATOM     83  HA  LEU A   7       2.400   9.016  -6.163  1.00  2.25           H  
ATOM     84 1HB  LEU A   7       1.264   6.236  -5.873  1.00  2.25           H  
ATOM     85 2HB  LEU A   7       1.099   7.242  -7.294  1.00  2.25           H  
ATOM     86  HG  LEU A   7       3.813   6.568  -6.219  1.00  2.25           H  
ATOM     87 1HD1 LEU A   7       3.916   4.766  -7.903  1.00  2.25           H  
ATOM     88 2HD1 LEU A   7       2.636   4.448  -6.704  1.00  2.25           H  
ATOM     89 3HD1 LEU A   7       2.214   5.052  -8.317  1.00  2.25           H  
ATOM     90 1HD2 LEU A   7       4.476   7.027  -8.551  1.00  2.25           H  
ATOM     91 2HD2 LEU A   7       2.798   7.337  -8.991  1.00  2.25           H  
ATOM     92 3HD2 LEU A   7       3.605   8.402  -7.908  1.00  2.25           H  
ATOM     93  N   LYS A   8      -0.362   8.431  -4.467  1.00  2.05           N  
ATOM     94  CA  LYS A   8      -1.658   9.058  -4.238  1.00  2.05           C  
ATOM     95  C   LYS A   8      -1.466  10.502  -3.785  1.00  2.05           C  
ATOM     96  O   LYS A   8      -2.177  11.400  -4.238  1.00  2.05           O  
ATOM     97  CB  LYS A   8      -2.484   8.270  -3.224  1.00  2.05           C  
ATOM     98  CG  LYS A   8      -3.041   6.943  -3.755  1.00  2.05           C  
ATOM     99  CD  LYS A   8      -3.980   6.306  -2.746  1.00  2.05           C  
ATOM    100  CE  LYS A   8      -3.196   5.797  -1.549  1.00  2.05           C  
ATOM    101  NZ  LYS A   8      -4.048   5.063  -0.570  1.00  2.05           N  
ATOM    102  H   LYS A   8      -0.078   7.618  -3.916  1.00  2.05           H  
ATOM    103  HA  LYS A   8      -2.205   9.073  -5.180  1.00  2.05           H  
ATOM    104 1HB  LYS A   8      -1.858   8.040  -2.355  1.00  2.05           H  
ATOM    105 2HB  LYS A   8      -3.317   8.878  -2.879  1.00  2.05           H  
ATOM    106 1HG  LYS A   8      -3.586   7.126  -4.681  1.00  2.05           H  
ATOM    107 2HG  LYS A   8      -2.226   6.260  -3.970  1.00  2.05           H  
ATOM    108 1HD  LYS A   8      -4.711   7.039  -2.410  1.00  2.05           H  
ATOM    109 2HD  LYS A   8      -4.505   5.472  -3.208  1.00  2.05           H  
ATOM    110 1HE  LYS A   8      -2.409   5.130  -1.900  1.00  2.05           H  
ATOM    111 2HE  LYS A   8      -2.736   6.645  -1.041  1.00  2.05           H  
ATOM    112 1HZ  LYS A   8      -3.424   4.762   0.197  1.00  2.05           H  
ATOM    113 2HZ  LYS A   8      -4.764   5.666  -0.208  1.00  2.05           H  
ATOM    114 3HZ  LYS A   8      -4.464   4.260  -1.004  1.00  2.05           H  
ATOM    115  N   HIS A   9      -0.461  10.748  -2.940  1.00  1.90           N  
ATOM    116  CA  HIS A   9      -0.187  12.105  -2.487  1.00  1.90           C  
ATOM    117  C   HIS A   9       0.184  12.992  -3.667  1.00  1.90           C  
ATOM    118  O   HIS A   9      -0.417  14.054  -3.868  1.00  1.90           O  
ATOM    119  CB  HIS A   9       0.943  12.122  -1.453  1.00  1.90           C  
ATOM    120  CG  HIS A   9       1.286  13.494  -0.939  1.00  1.90           C  
ATOM    121  ND1 HIS A   9       0.489  14.178  -0.036  1.00  1.90           N  
ATOM    122  CD2 HIS A   9       2.338  14.305  -1.201  1.00  1.90           C  
ATOM    123  CE1 HIS A   9       1.044  15.349   0.235  1.00  1.90           C  
ATOM    124  NE2 HIS A   9       2.166  15.450  -0.457  1.00  1.90           N  
ATOM    125  H   HIS A   9       0.104   9.979  -2.574  1.00  1.90           H  
ATOM    126  HA  HIS A   9      -1.079  12.522  -2.023  1.00  1.90           H  
ATOM    127 1HB  HIS A   9       0.669  11.490  -0.608  1.00  1.90           H  
ATOM    128 2HB  HIS A   9       1.839  11.693  -1.893  1.00  1.90           H  
ATOM    129  HD2 HIS A   9       3.168  14.086  -1.875  1.00  1.90           H  
ATOM    130  HE1 HIS A   9       0.643  16.103   0.912  1.00  1.90           H  
ATOM    131  HE2 HIS A   9       2.798  16.238  -0.445  1.00  1.90           H  
ATOM    132  N   ALA A  10       1.157  12.539  -4.467  1.00  1.77           N  
ATOM    133  CA  ALA A  10       1.627  13.301  -5.614  1.00  1.77           C  
ATOM    134  C   ALA A  10       0.495  13.579  -6.590  1.00  1.77           C  
ATOM    135  O   ALA A  10       0.431  14.656  -7.181  1.00  1.77           O  
ATOM    136  CB  ALA A  10       2.738  12.545  -6.314  1.00  1.77           C  
ATOM    137  H   ALA A  10       1.604  11.646  -4.255  1.00  1.77           H  
ATOM    138  HA  ALA A  10       2.009  14.256  -5.253  1.00  1.77           H  
ATOM    139 1HB  ALA A  10       3.106  13.130  -7.153  1.00  1.77           H  
ATOM    140 2HB  ALA A  10       3.547  12.370  -5.611  1.00  1.77           H  
ATOM    141 3HB  ALA A  10       2.356  11.589  -6.672  1.00  1.77           H  
ATOM    142  N   THR A  11      -0.407  12.614  -6.751  1.00  1.64           N  
ATOM    143  CA  THR A  11      -1.533  12.753  -7.650  1.00  1.64           C  
ATOM    144  C   THR A  11      -2.497  13.822  -7.132  1.00  1.64           C  
ATOM    145  O   THR A  11      -2.909  14.716  -7.867  1.00  1.64           O  
ATOM    146  CB  THR A  11      -2.253  11.409  -7.807  1.00  1.64           C  
ATOM    147  OG1 THR A  11      -1.319  10.444  -8.311  1.00  1.64           O  
ATOM    148  CG2 THR A  11      -3.411  11.541  -8.785  1.00  1.64           C  
ATOM    149  H   THR A  11      -0.295  11.730  -6.252  1.00  1.64           H  
ATOM    150  HA  THR A  11      -1.160  13.059  -8.626  1.00  1.64           H  
ATOM    151  HB  THR A  11      -2.624  11.077  -6.839  1.00  1.64           H  
ATOM    152  HG1 THR A  11      -0.636  10.290  -7.621  1.00  1.64           H  
ATOM    153 1HG2 THR A  11      -3.903  10.574  -8.894  1.00  1.64           H  
ATOM    154 2HG2 THR A  11      -4.122  12.273  -8.408  1.00  1.64           H  
ATOM    155 3HG2 THR A  11      -3.032  11.863  -9.755  1.00  1.64           H  
ATOM    156  N   LYS A  12      -2.823  13.775  -5.839  1.00  1.50           N  
ATOM    157  CA  LYS A  12      -3.735  14.754  -5.247  1.00  1.50           C  
ATOM    158  C   LYS A  12      -3.178  16.176  -5.321  1.00  1.50           C  
ATOM    159  O   LYS A  12      -3.928  17.142  -5.468  1.00  1.50           O  
ATOM    160  CB  LYS A  12      -4.046  14.387  -3.797  1.00  1.50           C  
ATOM    161  CG  LYS A  12      -4.942  13.157  -3.629  1.00  1.50           C  
ATOM    162  CD  LYS A  12      -5.168  12.840  -2.157  1.00  1.50           C  
ATOM    163  CE  LYS A  12      -6.054  11.618  -1.978  1.00  1.50           C  
ATOM    164  NZ  LYS A  12      -6.268  11.296  -0.538  1.00  1.50           N  
ATOM    165  H   LYS A  12      -2.454  13.023  -5.255  1.00  1.50           H  
ATOM    166  HA  LYS A  12      -4.667  14.735  -5.811  1.00  1.50           H  
ATOM    167 1HB  LYS A  12      -3.105  14.184  -3.274  1.00  1.50           H  
ATOM    168 2HB  LYS A  12      -4.522  15.230  -3.301  1.00  1.50           H  
ATOM    169 1HG  LYS A  12      -5.904  13.346  -4.104  1.00  1.50           H  
ATOM    170 2HG  LYS A  12      -4.484  12.301  -4.116  1.00  1.50           H  
ATOM    171 1HD  LYS A  12      -4.201  12.647  -1.685  1.00  1.50           H  
ATOM    172 2HD  LYS A  12      -5.631  13.693  -1.666  1.00  1.50           H  
ATOM    173 1HE  LYS A  12      -7.019  11.807  -2.446  1.00  1.50           H  
ATOM    174 2HE  LYS A  12      -5.584  10.763  -2.467  1.00  1.50           H  
ATOM    175 1HZ  LYS A  12      -6.860  10.482  -0.458  1.00  1.50           H  
ATOM    176 2HZ  LYS A  12      -5.377  11.109  -0.099  1.00  1.50           H  
ATOM    177 3HZ  LYS A  12      -6.711  12.079  -0.079  1.00  1.50           H  
ATOM    178  N   GLN A  13      -1.856  16.290  -5.227  1.00  1.36           N  
ATOM    179  CA  GLN A  13      -1.140  17.557  -5.278  1.00  1.36           C  
ATOM    180  C   GLN A  13      -0.646  17.896  -6.691  1.00  1.36           C  
ATOM    181  O   GLN A  13       0.113  18.852  -6.868  1.00  1.36           O  
ATOM    182  CB  GLN A  13       0.074  17.509  -4.340  1.00  1.36           C  
ATOM    183  CG  GLN A  13      -0.239  17.296  -2.850  1.00  1.36           C  
ATOM    184  CD  GLN A  13      -1.051  18.420  -2.240  1.00  1.36           C  
ATOM    185  OE1 GLN A  13      -0.702  19.593  -2.396  1.00  1.36           O  
ATOM    186  NE2 GLN A  13      -2.125  18.083  -1.531  1.00  1.36           N  
ATOM    187  H   GLN A  13      -1.309  15.442  -5.071  1.00  1.36           H  
ATOM    188  HA  GLN A  13      -1.815  18.347  -4.956  1.00  1.36           H  
ATOM    189 1HB  GLN A  13       0.725  16.688  -4.654  1.00  1.36           H  
ATOM    190 2HB  GLN A  13       0.643  18.431  -4.437  1.00  1.36           H  
ATOM    191 1HG  GLN A  13      -0.803  16.366  -2.742  1.00  1.36           H  
ATOM    192 2HG  GLN A  13       0.699  17.219  -2.308  1.00  1.36           H  
ATOM    193 1HE2 GLN A  13      -2.689  18.795  -1.106  1.00  1.36           H  
ATOM    194 2HE2 GLN A  13      -2.365  17.120  -1.413  1.00  1.36           H  
ATOM    195  N   LEU A  14      -1.014  17.089  -7.683  1.00  1.22           N  
ATOM    196  CA  LEU A  14      -0.506  17.246  -9.034  1.00  1.22           C  
ATOM    197  C   LEU A  14      -0.901  18.605  -9.642  1.00  1.22           C  
ATOM    198  O   LEU A  14      -2.072  18.982  -9.573  1.00  1.22           O  
ATOM    199  CB  LEU A  14      -1.079  16.142  -9.915  1.00  1.22           C  
ATOM    200  CG  LEU A  14      -0.444  15.958 -11.248  1.00  1.22           C  
ATOM    201  CD1 LEU A  14       0.947  15.411 -11.001  1.00  1.22           C  
ATOM    202  CD2 LEU A  14      -1.271  15.016 -12.080  1.00  1.22           C  
ATOM    203  H   LEU A  14      -1.663  16.323  -7.513  1.00  1.22           H  
ATOM    204  HA  LEU A  14       0.563  17.102  -8.993  1.00  1.22           H  
ATOM    205 1HB  LEU A  14      -0.959  15.214  -9.391  1.00  1.22           H  
ATOM    206 2HB  LEU A  14      -2.143  16.320 -10.058  1.00  1.22           H  
ATOM    207  HG  LEU A  14      -0.359  16.917 -11.769  1.00  1.22           H  
ATOM    208 1HD1 LEU A  14       1.445  15.244 -11.937  1.00  1.22           H  
ATOM    209 2HD1 LEU A  14       1.519  16.098 -10.398  1.00  1.22           H  
ATOM    210 3HD1 LEU A  14       0.856  14.479 -10.470  1.00  1.22           H  
ATOM    211 1HD2 LEU A  14      -0.793  14.886 -13.044  1.00  1.22           H  
ATOM    212 2HD2 LEU A  14      -1.354  14.052 -11.573  1.00  1.22           H  
ATOM    213 3HD2 LEU A  14      -2.264  15.438 -12.224  1.00  1.22           H  
ATOM    214  N   PRO A  15       0.042  19.380 -10.208  1.00  1.08           N  
ATOM    215  CA  PRO A  15      -0.183  20.626 -10.916  1.00  1.08           C  
ATOM    216  C   PRO A  15      -1.070  20.426 -12.138  1.00  1.08           C  
ATOM    217  O   PRO A  15      -1.156  19.332 -12.696  1.00  1.08           O  
ATOM    218  CB  PRO A  15       1.216  21.064 -11.311  1.00  1.08           C  
ATOM    219  CG  PRO A  15       2.108  20.382 -10.344  1.00  1.08           C  
ATOM    220  CD  PRO A  15       1.461  19.077 -10.028  1.00  1.08           C  
ATOM    221  HA  PRO A  15      -0.639  21.351 -10.228  1.00  1.08           H  
ATOM    222 1HB  PRO A  15       1.379  20.836 -12.349  1.00  1.08           H  
ATOM    223 2HB  PRO A  15       1.295  22.155 -11.224  1.00  1.08           H  
ATOM    224 1HG  PRO A  15       3.085  20.242 -10.793  1.00  1.08           H  
ATOM    225 2HG  PRO A  15       2.234  21.006  -9.456  1.00  1.08           H  
ATOM    226 1HD  PRO A  15       1.789  18.311 -10.717  1.00  1.08           H  
ATOM    227 2HD  PRO A  15       1.703  18.858  -8.977  1.00  1.08           H  
ATOM    228  N   GLU A  16      -1.728  21.498 -12.532  1.00  0.96           N  
ATOM    229  CA  GLU A  16      -2.645  21.531 -13.662  1.00  0.96           C  
ATOM    230  C   GLU A  16      -1.969  21.523 -15.034  1.00  0.96           C  
ATOM    231  O   GLU A  16      -0.788  21.854 -15.164  1.00  0.96           O  
ATOM    232  CB  GLU A  16      -3.508  22.786 -13.554  1.00  0.96           C  
ATOM    233  CG  GLU A  16      -4.426  22.811 -12.331  1.00  0.96           C  
ATOM    234  CD  GLU A  16      -5.277  24.063 -12.239  1.00  0.96           C  
ATOM    235  OE1 GLU A  16      -5.239  24.858 -13.148  1.00  0.96           O  
ATOM    236  OE2 GLU A  16      -5.964  24.217 -11.255  1.00  0.96           O  
ATOM    237  H   GLU A  16      -1.599  22.351 -12.007  1.00  0.96           H  
ATOM    238  HA  GLU A  16      -3.287  20.652 -13.599  1.00  0.96           H  
ATOM    239 1HB  GLU A  16      -2.865  23.665 -13.513  1.00  0.96           H  
ATOM    240 2HB  GLU A  16      -4.129  22.877 -14.444  1.00  0.96           H  
ATOM    241 1HG  GLU A  16      -5.083  21.942 -12.371  1.00  0.96           H  
ATOM    242 2HG  GLU A  16      -3.814  22.725 -11.433  1.00  0.96           H  
ATOM    243  N   LYS A  17      -2.742  21.136 -16.048  1.00  0.85           N  
ATOM    244  CA  LYS A  17      -2.294  21.153 -17.439  1.00  0.85           C  
ATOM    245  C   LYS A  17      -1.695  22.504 -17.794  1.00  0.85           C  
ATOM    246  O   LYS A  17      -2.273  23.546 -17.486  1.00  0.85           O  
ATOM    247  CB  LYS A  17      -3.459  20.851 -18.382  1.00  0.85           C  
ATOM    248  CG  LYS A  17      -3.089  20.864 -19.857  1.00  0.85           C  
ATOM    249  CD  LYS A  17      -4.270  20.474 -20.735  1.00  0.85           C  
ATOM    250  CE  LYS A  17      -3.878  20.465 -22.205  1.00  0.85           C  
ATOM    251  NZ  LYS A  17      -5.006  20.047 -23.072  1.00  0.85           N  
ATOM    252  H   LYS A  17      -3.690  20.849 -15.847  1.00  0.85           H  
ATOM    253  HA  LYS A  17      -1.525  20.393 -17.573  1.00  0.85           H  
ATOM    254 1HB  LYS A  17      -3.860  19.862 -18.159  1.00  0.85           H  
ATOM    255 2HB  LYS A  17      -4.256  21.575 -18.227  1.00  0.85           H  
ATOM    256 1HG  LYS A  17      -2.761  21.863 -20.140  1.00  0.85           H  
ATOM    257 2HG  LYS A  17      -2.266  20.175 -20.030  1.00  0.85           H  
ATOM    258 1HD  LYS A  17      -4.614  19.476 -20.456  1.00  0.85           H  
ATOM    259 2HD  LYS A  17      -5.084  21.178 -20.587  1.00  0.85           H  
ATOM    260 1HE  LYS A  17      -3.560  21.465 -22.494  1.00  0.85           H  
ATOM    261 2HE  LYS A  17      -3.045  19.775 -22.349  1.00  0.85           H  
ATOM    262 1HZ  LYS A  17      -4.709  20.051 -24.035  1.00  0.85           H  
ATOM    263 2HZ  LYS A  17      -5.295  19.114 -22.811  1.00  0.85           H  
ATOM    264 3HZ  LYS A  17      -5.776  20.684 -22.953  1.00  0.85           H  
ATOM    265  N   GLY A  18      -0.521  22.482 -18.421  1.00  0.78           N  
ATOM    266  CA  GLY A  18       0.170  23.705 -18.801  1.00  0.78           C  
ATOM    267  C   GLY A  18       1.227  24.150 -17.786  1.00  0.78           C  
ATOM    268  O   GLY A  18       2.046  25.019 -18.088  1.00  0.78           O  
ATOM    269  H   GLY A  18      -0.103  21.586 -18.674  1.00  0.78           H  
ATOM    270 1HA  GLY A  18       0.637  23.560 -19.773  1.00  0.78           H  
ATOM    271 2HA  GLY A  18      -0.562  24.500 -18.928  1.00  0.78           H  
ATOM    272  N   GLN A  19       1.245  23.544 -16.598  1.00  0.73           N  
ATOM    273  CA  GLN A  19       2.235  23.911 -15.586  1.00  0.73           C  
ATOM    274  C   GLN A  19       3.596  23.319 -15.900  1.00  0.73           C  
ATOM    275  O   GLN A  19       3.700  22.269 -16.549  1.00  0.73           O  
ATOM    276  CB  GLN A  19       1.787  23.470 -14.194  1.00  0.73           C  
ATOM    277  CG  GLN A  19       0.555  24.198 -13.650  1.00  0.73           C  
ATOM    278  CD  GLN A  19       0.826  25.646 -13.327  1.00  0.73           C  
ATOM    279  OE1 GLN A  19       1.756  25.954 -12.576  1.00  0.73           O  
ATOM    280  NE2 GLN A  19       0.019  26.548 -13.873  1.00  0.73           N  
ATOM    281  H   GLN A  19       0.535  22.848 -16.362  1.00  0.73           H  
ATOM    282  HA  GLN A  19       2.335  24.995 -15.581  1.00  0.73           H  
ATOM    283 1HB  GLN A  19       1.541  22.419 -14.219  1.00  0.73           H  
ATOM    284 2HB  GLN A  19       2.609  23.595 -13.487  1.00  0.73           H  
ATOM    285 1HG  GLN A  19      -0.228  24.174 -14.410  1.00  0.73           H  
ATOM    286 2HG  GLN A  19       0.210  23.700 -12.754  1.00  0.73           H  
ATOM    287 1HE2 GLN A  19       0.154  27.522 -13.685  1.00  0.73           H  
ATOM    288 2HE2 GLN A  19      -0.729  26.253 -14.472  1.00  0.73           H  
ATOM    289  N   THR A  20       4.647  23.998 -15.432  1.00  0.70           N  
ATOM    290  CA  THR A  20       6.005  23.534 -15.682  1.00  0.70           C  
ATOM    291  C   THR A  20       6.621  22.788 -14.511  1.00  0.70           C  
ATOM    292  O   THR A  20       6.627  23.258 -13.364  1.00  0.70           O  
ATOM    293  CB  THR A  20       6.944  24.699 -16.038  1.00  0.70           C  
ATOM    294  OG1 THR A  20       6.466  25.377 -17.202  1.00  0.70           O  
ATOM    295  CG2 THR A  20       8.360  24.158 -16.329  1.00  0.70           C  
ATOM    296  H   THR A  20       4.500  24.851 -14.907  1.00  0.70           H  
ATOM    297  HA  THR A  20       5.979  22.847 -16.526  1.00  0.70           H  
ATOM    298  HB  THR A  20       6.996  25.404 -15.204  1.00  0.70           H  
ATOM    299  HG1 THR A  20       6.392  24.752 -17.918  1.00  0.70           H  
ATOM    300 1HG2 THR A  20       9.022  24.983 -16.584  1.00  0.70           H  
ATOM    301 2HG2 THR A  20       8.755  23.651 -15.448  1.00  0.70           H  
ATOM    302 3HG2 THR A  20       8.319  23.454 -17.163  1.00  0.70           H  
ATOM    303  N   VAL A  21       7.113  21.609 -14.839  1.00  0.71           N  
ATOM    304  CA  VAL A  21       7.770  20.702 -13.927  1.00  0.71           C  
ATOM    305  C   VAL A  21       9.125  20.221 -14.415  1.00  0.71           C  
ATOM    306  O   VAL A  21       9.445  20.290 -15.598  1.00  0.71           O  
ATOM    307  CB  VAL A  21       6.858  19.506 -13.615  1.00  0.71           C  
ATOM    308  CG1 VAL A  21       5.682  19.914 -12.880  1.00  0.71           C  
ATOM    309  CG2 VAL A  21       6.350  18.883 -14.948  1.00  0.71           C  
ATOM    310  H   VAL A  21       7.036  21.327 -15.817  1.00  0.71           H  
ATOM    311  HA  VAL A  21       7.932  21.233 -12.991  1.00  0.71           H  
ATOM    312  HB  VAL A  21       7.411  18.801 -13.014  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21       5.130  19.027 -12.676  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21       5.973  20.358 -11.961  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21       5.093  20.620 -13.459  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21       5.707  18.025 -14.733  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21       5.779  19.631 -15.507  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21       7.175  18.575 -15.545  1.00  0.71           H  
ATOM    319  N   ARG A  22       9.914  19.689 -13.493  1.00  0.73           N  
ATOM    320  CA  ARG A  22      11.212  19.127 -13.832  1.00  0.73           C  
ATOM    321  C   ARG A  22      11.323  17.721 -13.290  1.00  0.73           C  
ATOM    322  O   ARG A  22      10.871  17.426 -12.176  1.00  0.73           O  
ATOM    323  CB  ARG A  22      12.329  19.992 -13.284  1.00  0.73           C  
ATOM    324  CG  ARG A  22      13.726  19.531 -13.617  1.00  0.73           C  
ATOM    325  CD  ARG A  22      14.753  20.469 -13.104  1.00  0.73           C  
ATOM    326  NE  ARG A  22      14.733  21.756 -13.794  1.00  0.73           N  
ATOM    327  CZ  ARG A  22      15.460  22.826 -13.419  1.00  0.73           C  
ATOM    328  NH1 ARG A  22      16.249  22.744 -12.365  1.00  0.73           N  
ATOM    329  NH2 ARG A  22      15.390  23.959 -14.100  1.00  0.73           N  
ATOM    330  H   ARG A  22       9.599  19.689 -12.525  1.00  0.73           H  
ATOM    331  HA  ARG A  22      11.305  19.075 -14.911  1.00  0.73           H  
ATOM    332 1HB  ARG A  22      12.230  20.991 -13.700  1.00  0.73           H  
ATOM    333 2HB  ARG A  22      12.242  20.063 -12.198  1.00  0.73           H  
ATOM    334 1HG  ARG A  22      13.913  18.552 -13.179  1.00  0.73           H  
ATOM    335 2HG  ARG A  22      13.834  19.470 -14.700  1.00  0.73           H  
ATOM    336 1HD  ARG A  22      14.580  20.648 -12.044  1.00  0.73           H  
ATOM    337 2HD  ARG A  22      15.736  20.032 -13.241  1.00  0.73           H  
ATOM    338  HE  ARG A  22      14.137  21.855 -14.613  1.00  0.73           H  
ATOM    339 1HH1 ARG A  22      16.306  21.881 -11.845  1.00  0.73           H  
ATOM    340 2HH1 ARG A  22      16.795  23.545 -12.079  1.00  0.73           H  
ATOM    341 1HH2 ARG A  22      14.778  24.039 -14.930  1.00  0.73           H  
ATOM    342 2HH2 ARG A  22      15.933  24.755 -13.813  1.00  0.73           H  
ATOM    343  N   VAL A  23      11.891  16.819 -14.076  1.00  0.76           N  
ATOM    344  CA  VAL A  23      11.973  15.460 -13.583  1.00  0.76           C  
ATOM    345  C   VAL A  23      13.017  15.415 -12.470  1.00  0.76           C  
ATOM    346  O   VAL A  23      14.163  15.832 -12.647  1.00  0.76           O  
ATOM    347  CB  VAL A  23      12.407  14.486 -14.686  1.00  0.76           C  
ATOM    348  CG1 VAL A  23      12.522  13.109 -14.112  1.00  0.76           C  
ATOM    349  CG2 VAL A  23      11.489  14.463 -15.807  1.00  0.76           C  
ATOM    350  H   VAL A  23      12.234  17.076 -15.004  1.00  0.76           H  
ATOM    351  HA  VAL A  23      11.004  15.152 -13.187  1.00  0.76           H  
ATOM    352  HB  VAL A  23      13.364  14.798 -15.038  1.00  0.76           H  
ATOM    353 1HG1 VAL A  23      12.859  12.414 -14.872  1.00  0.76           H  
ATOM    354 2HG1 VAL A  23      13.218  13.101 -13.299  1.00  0.76           H  
ATOM    355 3HG1 VAL A  23      11.543  12.790 -13.745  1.00  0.76           H  
ATOM    356 1HG2 VAL A  23      11.844  13.775 -16.560  1.00  0.76           H  
ATOM    357 2HG2 VAL A  23      10.546  14.128 -15.429  1.00  0.76           H  
ATOM    358 3HG2 VAL A  23      11.416  15.462 -16.236  1.00  0.76           H  
ATOM    359  N   ALA A  24      12.628  14.907 -11.321  1.00  0.79           N  
ATOM    360  CA  ALA A  24      13.520  14.768 -10.187  1.00  0.79           C  
ATOM    361  C   ALA A  24      14.250  13.444 -10.222  1.00  0.79           C  
ATOM    362  O   ALA A  24      15.419  13.351  -9.833  1.00  0.79           O  
ATOM    363  CB  ALA A  24      12.737  14.858  -8.907  1.00  0.79           C  
ATOM    364  H   ALA A  24      11.676  14.595 -11.235  1.00  0.79           H  
ATOM    365  HA  ALA A  24      14.254  15.573 -10.225  1.00  0.79           H  
ATOM    366 1HB  ALA A  24      13.405  14.779  -8.052  1.00  0.79           H  
ATOM    367 2HB  ALA A  24      12.243  15.806  -8.897  1.00  0.79           H  
ATOM    368 3HB  ALA A  24      11.999  14.057  -8.870  1.00  0.79           H  
ATOM    369  N   ARG A  25      13.540  12.409 -10.669  1.00  0.81           N  
ATOM    370  CA  ARG A  25      14.103  11.064 -10.654  1.00  0.81           C  
ATOM    371  C   ARG A  25      13.864  10.320 -11.962  1.00  0.81           C  
ATOM    372  O   ARG A  25      12.902  10.584 -12.677  1.00  0.81           O  
ATOM    373  CB  ARG A  25      13.511  10.257  -9.508  1.00  0.81           C  
ATOM    374  CG  ARG A  25      13.807  10.804  -8.107  1.00  0.81           C  
ATOM    375  CD  ARG A  25      15.241  10.662  -7.732  1.00  0.81           C  
ATOM    376  NE  ARG A  25      15.484  11.113  -6.373  1.00  0.81           N  
ATOM    377  CZ  ARG A  25      15.784  12.384  -6.014  1.00  0.81           C  
ATOM    378  NH1 ARG A  25      15.896  13.344  -6.914  1.00  0.81           N  
ATOM    379  NH2 ARG A  25      15.971  12.671  -4.735  1.00  0.81           N  
ATOM    380  H   ARG A  25      12.579  12.570 -10.974  1.00  0.81           H  
ATOM    381  HA  ARG A  25      15.179  11.142 -10.503  1.00  0.81           H  
ATOM    382 1HB  ARG A  25      12.425  10.205  -9.625  1.00  0.81           H  
ATOM    383 2HB  ARG A  25      13.889   9.235  -9.551  1.00  0.81           H  
ATOM    384 1HG  ARG A  25      13.530  11.850  -8.041  1.00  0.81           H  
ATOM    385 2HG  ARG A  25      13.216  10.240  -7.385  1.00  0.81           H  
ATOM    386 1HD  ARG A  25      15.532   9.615  -7.801  1.00  0.81           H  
ATOM    387 2HD  ARG A  25      15.860  11.252  -8.404  1.00  0.81           H  
ATOM    388  HE  ARG A  25      15.414  10.426  -5.637  1.00  0.81           H  
ATOM    389 1HH1 ARG A  25      15.760  13.160  -7.920  1.00  0.81           H  
ATOM    390 2HH1 ARG A  25      16.120  14.282  -6.618  1.00  0.81           H  
ATOM    391 1HH2 ARG A  25      15.889  11.945  -4.036  1.00  0.81           H  
ATOM    392 2HH2 ARG A  25      16.195  13.616  -4.458  1.00  0.81           H  
ATOM    393  N   GLY A  26      14.738   9.362 -12.256  1.00  0.82           N  
ATOM    394  CA  GLY A  26      14.611   8.549 -13.463  1.00  0.82           C  
ATOM    395  C   GLY A  26      15.634   8.967 -14.513  1.00  0.82           C  
ATOM    396  O   GLY A  26      16.434   9.878 -14.288  1.00  0.82           O  
ATOM    397  H   GLY A  26      15.513   9.191 -11.632  1.00  0.82           H  
ATOM    398 1HA  GLY A  26      14.754   7.497 -13.211  1.00  0.82           H  
ATOM    399 2HA  GLY A  26      13.604   8.645 -13.870  1.00  0.82           H  
ATOM    400  N   GLN A  27      15.593   8.317 -15.675  1.00  0.80           N  
ATOM    401  CA  GLN A  27      16.567   8.551 -16.748  1.00  0.80           C  
ATOM    402  C   GLN A  27      16.446   9.938 -17.376  1.00  0.80           C  
ATOM    403  O   GLN A  27      17.332  10.377 -18.108  1.00  0.80           O  
ATOM    404  CB  GLN A  27      16.431   7.472 -17.825  1.00  0.80           C  
ATOM    405  CG  GLN A  27      15.170   7.543 -18.671  1.00  0.80           C  
ATOM    406  CD  GLN A  27      13.980   6.881 -18.007  1.00  0.80           C  
ATOM    407  OE1 GLN A  27      13.837   6.918 -16.776  1.00  0.80           O  
ATOM    408  NE2 GLN A  27      13.125   6.247 -18.809  1.00  0.80           N  
ATOM    409  H   GLN A  27      14.889   7.604 -15.807  1.00  0.80           H  
ATOM    410  HA  GLN A  27      17.566   8.472 -16.318  1.00  0.80           H  
ATOM    411 1HB  GLN A  27      17.282   7.536 -18.503  1.00  0.80           H  
ATOM    412 2HB  GLN A  27      16.463   6.489 -17.358  1.00  0.80           H  
ATOM    413 1HG  GLN A  27      14.933   8.577 -18.863  1.00  0.80           H  
ATOM    414 2HG  GLN A  27      15.355   7.033 -19.615  1.00  0.80           H  
ATOM    415 1HE2 GLN A  27      12.327   5.783 -18.422  1.00  0.80           H  
ATOM    416 2HE2 GLN A  27      13.286   6.222 -19.796  1.00  0.80           H  
ATOM    417  N   PHE A  28      15.343  10.616 -17.086  1.00  0.78           N  
ATOM    418  CA  PHE A  28      15.092  11.948 -17.588  1.00  0.78           C  
ATOM    419  C   PHE A  28      15.330  13.015 -16.515  1.00  0.78           C  
ATOM    420  O   PHE A  28      14.961  14.177 -16.712  1.00  0.78           O  
ATOM    421  CB  PHE A  28      13.657  12.053 -18.113  1.00  0.78           C  
ATOM    422  CG  PHE A  28      13.382  11.158 -19.256  1.00  0.78           C  
ATOM    423  CD1 PHE A  28      12.464  10.132 -19.132  1.00  0.78           C  
ATOM    424  CD2 PHE A  28      14.058  11.307 -20.452  1.00  0.78           C  
ATOM    425  CE1 PHE A  28      12.221   9.280 -20.184  1.00  0.78           C  
ATOM    426  CE2 PHE A  28      13.823  10.456 -21.500  1.00  0.78           C  
ATOM    427  CZ  PHE A  28      12.904   9.440 -21.369  1.00  0.78           C  
ATOM    428  H   PHE A  28      14.660  10.181 -16.483  1.00  0.78           H  
ATOM    429  HA  PHE A  28      15.780  12.130 -18.410  1.00  0.78           H  
ATOM    430 1HB  PHE A  28      12.967  11.793 -17.313  1.00  0.78           H  
ATOM    431 2HB  PHE A  28      13.443  13.078 -18.417  1.00  0.78           H  
ATOM    432  HD1 PHE A  28      11.930  10.003 -18.189  1.00  0.78           H  
ATOM    433  HD2 PHE A  28      14.789  12.106 -20.558  1.00  0.78           H  
ATOM    434  HE1 PHE A  28      11.492   8.479 -20.077  1.00  0.78           H  
ATOM    435  HE2 PHE A  28      14.362  10.583 -22.437  1.00  0.78           H  
ATOM    436  HZ  PHE A  28      12.714   8.767 -22.204  1.00  0.78           H  
ATOM    437  N   ALA A  29      15.929  12.637 -15.382  1.00  0.75           N  
ATOM    438  CA  ALA A  29      16.127  13.596 -14.301  1.00  0.75           C  
ATOM    439  C   ALA A  29      16.865  14.834 -14.784  1.00  0.75           C  
ATOM    440  O   ALA A  29      17.852  14.755 -15.521  1.00  0.75           O  
ATOM    441  CB  ALA A  29      16.859  12.948 -13.142  1.00  0.75           C  
ATOM    442  H   ALA A  29      16.225  11.670 -15.239  1.00  0.75           H  
ATOM    443  HA  ALA A  29      15.165  13.914 -13.943  1.00  0.75           H  
ATOM    444 1HB  ALA A  29      16.964  13.670 -12.332  1.00  0.75           H  
ATOM    445 2HB  ALA A  29      16.287  12.091 -12.793  1.00  0.75           H  
ATOM    446 3HB  ALA A  29      17.840  12.619 -13.470  1.00  0.75           H  
ATOM    447  N   GLY A  30      16.372  15.986 -14.337  1.00  0.72           N  
ATOM    448  CA  GLY A  30      16.902  17.302 -14.655  1.00  0.72           C  
ATOM    449  C   GLY A  30      16.210  17.963 -15.855  1.00  0.72           C  
ATOM    450  O   GLY A  30      16.388  19.158 -16.092  1.00  0.72           O  
ATOM    451  H   GLY A  30      15.554  15.944 -13.738  1.00  0.72           H  
ATOM    452 1HA  GLY A  30      16.802  17.942 -13.782  1.00  0.72           H  
ATOM    453 2HA  GLY A  30      17.967  17.216 -14.858  1.00  0.72           H  
ATOM    454  N   ILE A  31      15.391  17.209 -16.584  1.00  0.70           N  
ATOM    455  CA  ILE A  31      14.722  17.741 -17.769  1.00  0.70           C  
ATOM    456  C   ILE A  31      13.359  18.378 -17.488  1.00  0.70           C  
ATOM    457  O   ILE A  31      12.531  17.841 -16.746  1.00  0.70           O  
ATOM    458  CB  ILE A  31      14.575  16.638 -18.815  1.00  0.70           C  
ATOM    459  CG1 ILE A  31      15.949  16.132 -19.197  1.00  0.70           C  
ATOM    460  CG2 ILE A  31      13.909  17.179 -20.054  1.00  0.70           C  
ATOM    461  CD1 ILE A  31      15.890  14.890 -19.993  1.00  0.70           C  
ATOM    462  H   ILE A  31      15.275  16.219 -16.362  1.00  0.70           H  
ATOM    463  HA  ILE A  31      15.362  18.510 -18.197  1.00  0.70           H  
ATOM    464  HB  ILE A  31      13.996  15.809 -18.410  1.00  0.70           H  
ATOM    465 1HG1 ILE A  31      16.465  16.897 -19.774  1.00  0.70           H  
ATOM    466 2HG1 ILE A  31      16.524  15.929 -18.287  1.00  0.70           H  
ATOM    467 1HG2 ILE A  31      13.846  16.394 -20.791  1.00  0.70           H  
ATOM    468 2HG2 ILE A  31      12.919  17.543 -19.823  1.00  0.70           H  
ATOM    469 3HG2 ILE A  31      14.505  17.996 -20.455  1.00  0.70           H  
ATOM    470 1HD1 ILE A  31      16.898  14.560 -20.239  1.00  0.70           H  
ATOM    471 2HD1 ILE A  31      15.397  14.141 -19.421  1.00  0.70           H  
ATOM    472 3HD1 ILE A  31      15.339  15.068 -20.881  1.00  0.70           H  
ATOM    473  N   GLU A  32      13.157  19.575 -18.039  1.00  0.69           N  
ATOM    474  CA  GLU A  32      11.899  20.304 -17.876  1.00  0.69           C  
ATOM    475  C   GLU A  32      10.797  19.789 -18.801  1.00  0.69           C  
ATOM    476  O   GLU A  32      11.070  19.329 -19.923  1.00  0.69           O  
ATOM    477  CB  GLU A  32      12.105  21.797 -18.112  1.00  0.69           C  
ATOM    478  CG  GLU A  32      12.975  22.486 -17.060  1.00  0.69           C  
ATOM    479  CD  GLU A  32      13.137  23.969 -17.309  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      12.533  24.468 -18.228  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      13.865  24.602 -16.573  1.00  0.69           O  
ATOM    482  H   GLU A  32      13.887  19.975 -18.613  1.00  0.69           H  
ATOM    483  HA  GLU A  32      11.564  20.176 -16.855  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      12.565  21.952 -19.088  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      11.135  22.297 -18.121  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      12.512  22.341 -16.081  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      13.956  22.008 -17.040  1.00  0.69           H  
ATOM    488  N   ALA A  33       9.553  19.913 -18.329  1.00  0.69           N  
ATOM    489  CA  ALA A  33       8.390  19.498 -19.084  1.00  0.69           C  
ATOM    490  C   ALA A  33       7.110  20.239 -18.733  1.00  0.69           C  
ATOM    491  O   ALA A  33       6.976  20.822 -17.652  1.00  0.69           O  
ATOM    492  CB  ALA A  33       8.126  18.048 -18.844  1.00  0.69           C  
ATOM    493  H   ALA A  33       9.431  20.273 -17.390  1.00  0.69           H  
ATOM    494  HA  ALA A  33       8.616  19.680 -20.130  1.00  0.69           H  
ATOM    495 1HB  ALA A  33       7.297  17.756 -19.455  1.00  0.69           H  
ATOM    496 2HB  ALA A  33       9.001  17.478 -19.102  1.00  0.69           H  
ATOM    497 3HB  ALA A  33       7.886  17.916 -17.814  1.00  0.69           H  
ATOM    498  N   ILE A  34       6.162  20.193 -19.661  1.00  0.72           N  
ATOM    499  CA  ILE A  34       4.842  20.790 -19.449  1.00  0.72           C  
ATOM    500  C   ILE A  34       3.754  19.736 -19.260  1.00  0.72           C  
ATOM    501  O   ILE A  34       3.659  18.791 -20.042  1.00  0.72           O  
ATOM    502  CB  ILE A  34       4.462  21.676 -20.641  1.00  0.72           C  
ATOM    503  CG1 ILE A  34       5.532  22.716 -20.887  1.00  0.72           C  
ATOM    504  CG2 ILE A  34       3.153  22.346 -20.386  1.00  0.72           C  
ATOM    505  CD1 ILE A  34       5.738  23.616 -19.719  1.00  0.72           C  
ATOM    506  H   ILE A  34       6.388  19.715 -20.536  1.00  0.72           H  
ATOM    507  HA  ILE A  34       4.879  21.407 -18.554  1.00  0.72           H  
ATOM    508  HB  ILE A  34       4.377  21.068 -21.536  1.00  0.72           H  
ATOM    509 1HG1 ILE A  34       6.473  22.217 -21.117  1.00  0.72           H  
ATOM    510 2HG1 ILE A  34       5.244  23.324 -21.745  1.00  0.72           H  
ATOM    511 1HG2 ILE A  34       2.890  22.970 -21.235  1.00  0.72           H  
ATOM    512 2HG2 ILE A  34       2.378  21.602 -20.238  1.00  0.72           H  
ATOM    513 3HG2 ILE A  34       3.245  22.961 -19.492  1.00  0.72           H  
ATOM    514 1HD1 ILE A  34       6.512  24.345 -19.952  1.00  0.72           H  
ATOM    515 2HD1 ILE A  34       4.802  24.137 -19.486  1.00  0.72           H  
ATOM    516 3HD1 ILE A  34       6.039  23.023 -18.867  1.00  0.72           H  
ATOM    517  N   TYR A  35       2.922  19.852 -18.227  1.00  0.79           N  
ATOM    518  CA  TYR A  35       1.867  18.834 -18.134  1.00  0.79           C  
ATOM    519  C   TYR A  35       0.933  18.909 -19.325  1.00  0.79           C  
ATOM    520  O   TYR A  35       0.397  19.979 -19.631  1.00  0.79           O  
ATOM    521  CB  TYR A  35       1.017  18.977 -16.871  1.00  0.79           C  
ATOM    522  CG  TYR A  35       1.624  18.468 -15.657  1.00  0.79           C  
ATOM    523  CD1 TYR A  35       2.114  19.314 -14.755  1.00  0.79           C  
ATOM    524  CD2 TYR A  35       1.674  17.111 -15.441  1.00  0.79           C  
ATOM    525  CE1 TYR A  35       2.671  18.831 -13.638  1.00  0.79           C  
ATOM    526  CE2 TYR A  35       2.257  16.619 -14.303  1.00  0.79           C  
ATOM    527  CZ  TYR A  35       2.762  17.483 -13.403  1.00  0.79           C  
ATOM    528  OH  TYR A  35       3.375  17.025 -12.255  1.00  0.79           O  
ATOM    529  H   TYR A  35       3.020  20.628 -17.564  1.00  0.79           H  
ATOM    530  HA  TYR A  35       2.323  17.847 -18.138  1.00  0.79           H  
ATOM    531 1HB  TYR A  35       0.790  20.036 -16.709  1.00  0.79           H  
ATOM    532 2HB  TYR A  35       0.068  18.460 -17.016  1.00  0.79           H  
ATOM    533  HD1 TYR A  35       2.062  20.383 -14.929  1.00  0.79           H  
ATOM    534  HD2 TYR A  35       1.258  16.429 -16.187  1.00  0.79           H  
ATOM    535  HE1 TYR A  35       3.054  19.520 -12.931  1.00  0.79           H  
ATOM    536  HE2 TYR A  35       2.313  15.546 -14.129  1.00  0.79           H  
ATOM    537  HH  TYR A  35       3.394  16.064 -12.265  1.00  0.79           H  
ATOM    538  N   LEU A  36       0.636  17.756 -19.926  1.00  0.91           N  
ATOM    539  CA  LEU A  36      -0.315  17.732 -21.023  1.00  0.91           C  
ATOM    540  C   LEU A  36      -1.631  17.135 -20.561  1.00  0.91           C  
ATOM    541  O   LEU A  36      -2.694  17.727 -20.757  1.00  0.91           O  
ATOM    542  CB  LEU A  36       0.236  16.900 -22.179  1.00  0.91           C  
ATOM    543  CG  LEU A  36       1.511  17.411 -22.811  1.00  0.91           C  
ATOM    544  CD1 LEU A  36       1.938  16.422 -23.891  1.00  0.91           C  
ATOM    545  CD2 LEU A  36       1.273  18.814 -23.357  1.00  0.91           C  
ATOM    546  H   LEU A  36       1.091  16.886 -19.656  1.00  0.91           H  
ATOM    547  HA  LEU A  36      -0.490  18.748 -21.365  1.00  0.91           H  
ATOM    548 1HB  LEU A  36       0.430  15.892 -21.822  1.00  0.91           H  
ATOM    549 2HB  LEU A  36      -0.524  16.843 -22.957  1.00  0.91           H  
ATOM    550  HG  LEU A  36       2.300  17.452 -22.062  1.00  0.91           H  
ATOM    551 1HD1 LEU A  36       2.844  16.737 -24.357  1.00  0.91           H  
ATOM    552 2HD1 LEU A  36       2.095  15.458 -23.441  1.00  0.91           H  
ATOM    553 3HD1 LEU A  36       1.157  16.350 -24.645  1.00  0.91           H  
ATOM    554 1HD2 LEU A  36       2.168  19.205 -23.813  1.00  0.91           H  
ATOM    555 2HD2 LEU A  36       0.481  18.781 -24.102  1.00  0.91           H  
ATOM    556 3HD2 LEU A  36       0.976  19.469 -22.535  1.00  0.91           H  
ATOM    557  N   GLU A  37      -1.564  15.952 -19.955  1.00  1.07           N  
ATOM    558  CA  GLU A  37      -2.788  15.324 -19.475  1.00  1.07           C  
ATOM    559  C   GLU A  37      -2.488  14.327 -18.339  1.00  1.07           C  
ATOM    560  O   GLU A  37      -1.560  13.538 -18.475  1.00  1.07           O  
ATOM    561  CB  GLU A  37      -3.454  14.615 -20.668  1.00  1.07           C  
ATOM    562  CG  GLU A  37      -4.827  14.017 -20.431  1.00  1.07           C  
ATOM    563  CD  GLU A  37      -5.425  13.414 -21.687  1.00  1.07           C  
ATOM    564  OE1 GLU A  37      -4.769  13.431 -22.704  1.00  1.07           O  
ATOM    565  OE2 GLU A  37      -6.542  12.951 -21.632  1.00  1.07           O  
ATOM    566  H   GLU A  37      -0.653  15.513 -19.822  1.00  1.07           H  
ATOM    567  HA  GLU A  37      -3.440  16.117 -19.125  1.00  1.07           H  
ATOM    568 1HB  GLU A  37      -3.549  15.313 -21.498  1.00  1.07           H  
ATOM    569 2HB  GLU A  37      -2.805  13.805 -21.003  1.00  1.07           H  
ATOM    570 1HG  GLU A  37      -4.751  13.244 -19.681  1.00  1.07           H  
ATOM    571 2HG  GLU A  37      -5.493  14.788 -20.057  1.00  1.07           H  
ATOM    572  N   PRO A  38      -3.251  14.288 -17.234  1.00  1.28           N  
ATOM    573  CA  PRO A  38      -3.129  13.286 -16.187  1.00  1.28           C  
ATOM    574  C   PRO A  38      -3.708  11.996 -16.745  1.00  1.28           C  
ATOM    575  O   PRO A  38      -4.643  12.057 -17.531  1.00  1.28           O  
ATOM    576  CB  PRO A  38      -3.951  13.891 -15.046  1.00  1.28           C  
ATOM    577  CG  PRO A  38      -4.987  14.758 -15.741  1.00  1.28           C  
ATOM    578  CD  PRO A  38      -4.286  15.306 -16.984  1.00  1.28           C  
ATOM    579  HA  PRO A  38      -2.077  13.161 -15.905  1.00  1.28           H  
ATOM    580 1HB  PRO A  38      -4.391  13.090 -14.437  1.00  1.28           H  
ATOM    581 2HB  PRO A  38      -3.290  14.464 -14.382  1.00  1.28           H  
ATOM    582 1HG  PRO A  38      -5.873  14.157 -15.992  1.00  1.28           H  
ATOM    583 2HG  PRO A  38      -5.327  15.556 -15.063  1.00  1.28           H  
ATOM    584 1HD  PRO A  38      -5.018  15.337 -17.799  1.00  1.28           H  
ATOM    585 2HD  PRO A  38      -3.831  16.288 -16.784  1.00  1.28           H  
ATOM    586  N   ASP A  39      -3.292  10.829 -16.264  1.00  1.47           N  
ATOM    587  CA  ASP A  39      -3.896   9.605 -16.805  1.00  1.47           C  
ATOM    588  C   ASP A  39      -5.001   9.024 -15.911  1.00  1.47           C  
ATOM    589  O   ASP A  39      -5.327   7.842 -16.006  1.00  1.47           O  
ATOM    590  CB  ASP A  39      -2.798   8.553 -17.017  1.00  1.47           C  
ATOM    591  CG  ASP A  39      -3.136   7.430 -18.043  1.00  1.47           C  
ATOM    592  OD1 ASP A  39      -3.711   7.708 -19.066  1.00  1.47           O  
ATOM    593  OD2 ASP A  39      -2.773   6.293 -17.773  1.00  1.47           O  
ATOM    594  H   ASP A  39      -2.515  10.752 -15.604  1.00  1.47           H  
ATOM    595  HA  ASP A  39      -4.337   9.836 -17.775  1.00  1.47           H  
ATOM    596 1HB  ASP A  39      -1.883   9.056 -17.342  1.00  1.47           H  
ATOM    597 2HB  ASP A  39      -2.577   8.087 -16.055  1.00  1.47           H  
ATOM    598  N   GLY A  40      -5.561   9.846 -15.012  1.00  1.57           N  
ATOM    599  CA  GLY A  40      -6.667   9.400 -14.153  1.00  1.57           C  
ATOM    600  C   GLY A  40      -6.193   8.406 -13.099  1.00  1.57           C  
ATOM    601  O   GLY A  40      -6.980   7.630 -12.558  1.00  1.57           O  
ATOM    602  H   GLY A  40      -5.242  10.803 -14.968  1.00  1.57           H  
ATOM    603 1HA  GLY A  40      -7.117  10.264 -13.666  1.00  1.57           H  
ATOM    604 2HA  GLY A  40      -7.439   8.940 -14.769  1.00  1.57           H  
ATOM    605  N   ASP A  41      -4.897   8.441 -12.837  1.00  1.56           N  
ATOM    606  CA  ASP A  41      -4.210   7.510 -11.963  1.00  1.56           C  
ATOM    607  C   ASP A  41      -2.918   8.148 -11.433  1.00  1.56           C  
ATOM    608  O   ASP A  41      -2.792   9.369 -11.373  1.00  1.56           O  
ATOM    609  CB  ASP A  41      -3.932   6.218 -12.782  1.00  1.56           C  
ATOM    610  CG  ASP A  41      -3.805   4.895 -11.992  1.00  1.56           C  
ATOM    611  OD1 ASP A  41      -2.856   4.781 -11.243  1.00  1.56           O  
ATOM    612  OD2 ASP A  41      -4.629   4.031 -12.151  1.00  1.56           O  
ATOM    613  H   ASP A  41      -4.353   9.140 -13.315  1.00  1.56           H  
ATOM    614  HA  ASP A  41      -4.857   7.272 -11.117  1.00  1.56           H  
ATOM    615 1HB  ASP A  41      -4.741   6.087 -13.510  1.00  1.56           H  
ATOM    616 2HB  ASP A  41      -3.021   6.358 -13.366  1.00  1.56           H  
ATOM    617  N   THR A  42      -1.954   7.304 -11.090  1.00  1.42           N  
ATOM    618  CA  THR A  42      -0.674   7.650 -10.491  1.00  1.42           C  
ATOM    619  C   THR A  42       0.420   8.145 -11.446  1.00  1.42           C  
ATOM    620  O   THR A  42       1.548   8.427 -11.020  1.00  1.42           O  
ATOM    621  CB  THR A  42      -0.192   6.419  -9.734  1.00  1.42           C  
ATOM    622  OG1 THR A  42      -0.161   5.295 -10.626  1.00  1.42           O  
ATOM    623  CG2 THR A  42      -1.121   6.116  -8.558  1.00  1.42           C  
ATOM    624  H   THR A  42      -2.139   6.309 -11.180  1.00  1.42           H  
ATOM    625  HA  THR A  42      -0.857   8.444  -9.768  1.00  1.42           H  
ATOM    626  HB  THR A  42       0.785   6.597  -9.392  1.00  1.42           H  
ATOM    627  HG1 THR A  42      -1.093   5.092 -10.920  1.00  1.42           H  
ATOM    628 1HG2 THR A  42      -0.758   5.234  -8.027  1.00  1.42           H  
ATOM    629 2HG2 THR A  42      -1.148   6.966  -7.877  1.00  1.42           H  
ATOM    630 3HG2 THR A  42      -2.126   5.924  -8.937  1.00  1.42           H  
ATOM    631  N   ARG A  43       0.083   8.259 -12.726  1.00  1.23           N  
ATOM    632  CA  ARG A  43       1.015   8.707 -13.754  1.00  1.23           C  
ATOM    633  C   ARG A  43       0.376   9.774 -14.625  1.00  1.23           C  
ATOM    634  O   ARG A  43      -0.856   9.872 -14.711  1.00  1.23           O  
ATOM    635  CB  ARG A  43       1.447   7.532 -14.627  1.00  1.23           C  
ATOM    636  CG  ARG A  43       0.320   6.920 -15.443  1.00  1.23           C  
ATOM    637  CD  ARG A  43       0.736   5.696 -16.190  1.00  1.23           C  
ATOM    638  NE  ARG A  43      -0.346   5.210 -17.032  1.00  1.23           N  
ATOM    639  CZ  ARG A  43      -0.345   4.090 -17.773  1.00  1.23           C  
ATOM    640  NH1 ARG A  43       0.690   3.276 -17.789  1.00  1.23           N  
ATOM    641  NH2 ARG A  43      -1.423   3.838 -18.487  1.00  1.23           N  
ATOM    642  H   ARG A  43      -0.861   8.022 -12.984  1.00  1.23           H  
ATOM    643  HA  ARG A  43       1.886   9.147 -13.278  1.00  1.23           H  
ATOM    644 1HB  ARG A  43       2.223   7.865 -15.323  1.00  1.23           H  
ATOM    645 2HB  ARG A  43       1.880   6.750 -14.003  1.00  1.23           H  
ATOM    646 1HG  ARG A  43      -0.510   6.658 -14.784  1.00  1.23           H  
ATOM    647 2HG  ARG A  43      -0.018   7.651 -16.178  1.00  1.23           H  
ATOM    648 1HD  ARG A  43       1.585   5.924 -16.821  1.00  1.23           H  
ATOM    649 2HD  ARG A  43       1.004   4.909 -15.488  1.00  1.23           H  
ATOM    650  HE  ARG A  43      -1.203   5.777 -17.092  1.00  1.23           H  
ATOM    651 1HH1 ARG A  43       1.506   3.491 -17.236  1.00  1.23           H  
ATOM    652 2HH1 ARG A  43       0.667   2.443 -18.356  1.00  1.23           H  
ATOM    653 1HH2 ARG A  43      -2.201   4.529 -18.441  1.00  1.23           H  
ATOM    654 2HH2 ARG A  43      -1.484   3.017 -19.063  1.00  1.23           H  
ATOM    655  N   SER A  44       1.224  10.567 -15.269  1.00  1.04           N  
ATOM    656  CA  SER A  44       0.758  11.624 -16.155  1.00  1.04           C  
ATOM    657  C   SER A  44       1.533  11.681 -17.463  1.00  1.04           C  
ATOM    658  O   SER A  44       2.620  11.103 -17.583  1.00  1.04           O  
ATOM    659  CB  SER A  44       0.854  12.956 -15.436  1.00  1.04           C  
ATOM    660  OG  SER A  44       0.054  12.958 -14.299  1.00  1.04           O  
ATOM    661  H   SER A  44       2.230  10.444 -15.125  1.00  1.04           H  
ATOM    662  HA  SER A  44      -0.285  11.436 -16.404  1.00  1.04           H  
ATOM    663 1HB  SER A  44       1.871  13.140 -15.138  1.00  1.04           H  
ATOM    664 2HB  SER A  44       0.547  13.758 -16.109  1.00  1.04           H  
ATOM    665  HG  SER A  44       0.627  12.667 -13.564  1.00  1.04           H  
ATOM    666  N   ILE A  45       0.961  12.377 -18.445  1.00  0.89           N  
ATOM    667  CA  ILE A  45       1.652  12.629 -19.699  1.00  0.89           C  
ATOM    668  C   ILE A  45       2.206  14.051 -19.720  1.00  0.89           C  
ATOM    669  O   ILE A  45       1.451  15.033 -19.617  1.00  0.89           O  
ATOM    670  CB  ILE A  45       0.742  12.446 -20.915  1.00  0.89           C  
ATOM    671  CG1 ILE A  45       0.076  11.068 -20.890  1.00  0.89           C  
ATOM    672  CG2 ILE A  45       1.588  12.623 -22.178  1.00  0.89           C  
ATOM    673  CD1 ILE A  45       1.051   9.932 -20.867  1.00  0.89           C  
ATOM    674  H   ILE A  45       0.039  12.776 -18.311  1.00  0.89           H  
ATOM    675  HA  ILE A  45       2.476  11.934 -19.785  1.00  0.89           H  
ATOM    676  HB  ILE A  45      -0.052  13.195 -20.894  1.00  0.89           H  
ATOM    677 1HG1 ILE A  45      -0.560  11.004 -20.003  1.00  0.89           H  
ATOM    678 2HG1 ILE A  45      -0.555  10.966 -21.774  1.00  0.89           H  
ATOM    679 1HG2 ILE A  45       0.961  12.514 -23.058  1.00  0.89           H  
ATOM    680 2HG2 ILE A  45       2.034  13.607 -22.168  1.00  0.89           H  
ATOM    681 3HG2 ILE A  45       2.381  11.871 -22.196  1.00  0.89           H  
ATOM    682 1HD1 ILE A  45       0.511   8.984 -20.845  1.00  0.89           H  
ATOM    683 2HD1 ILE A  45       1.684   9.971 -21.753  1.00  0.89           H  
ATOM    684 3HD1 ILE A  45       1.660  10.020 -19.983  1.00  0.89           H  
ATOM    685  N   MET A  46       3.527  14.148 -19.825  1.00  0.80           N  
ATOM    686  CA  MET A  46       4.251  15.421 -19.835  1.00  0.80           C  
ATOM    687  C   MET A  46       4.962  15.661 -21.140  1.00  0.80           C  
ATOM    688  O   MET A  46       5.469  14.726 -21.745  1.00  0.80           O  
ATOM    689  CB  MET A  46       5.269  15.444 -18.713  1.00  0.80           C  
ATOM    690  CG  MET A  46       4.760  15.855 -17.389  1.00  0.80           C  
ATOM    691  SD  MET A  46       3.632  14.698 -16.751  1.00  0.80           S  
ATOM    692  CE  MET A  46       4.558  13.238 -16.653  1.00  0.80           C  
ATOM    693  H   MET A  46       4.053  13.271 -19.897  1.00  0.80           H  
ATOM    694  HA  MET A  46       3.538  16.233 -19.696  1.00  0.80           H  
ATOM    695 1HB  MET A  46       5.692  14.444 -18.601  1.00  0.80           H  
ATOM    696 2HB  MET A  46       6.066  16.085 -18.975  1.00  0.80           H  
ATOM    697 1HG  MET A  46       5.575  15.975 -16.687  1.00  0.80           H  
ATOM    698 2HG  MET A  46       4.266  16.814 -17.477  1.00  0.80           H  
ATOM    699 1HE  MET A  46       3.973  12.457 -16.208  1.00  0.80           H  
ATOM    700 2HE  MET A  46       4.893  12.935 -17.649  1.00  0.80           H  
ATOM    701 3HE  MET A  46       5.353  13.398 -16.056  1.00  0.80           H  
ATOM    702  N   LEU A  47       5.052  16.908 -21.566  1.00  0.76           N  
ATOM    703  CA  LEU A  47       5.789  17.221 -22.781  1.00  0.76           C  
ATOM    704  C   LEU A  47       7.228  17.504 -22.417  1.00  0.76           C  
ATOM    705  O   LEU A  47       7.520  18.571 -21.878  1.00  0.76           O  
ATOM    706  CB  LEU A  47       5.196  18.455 -23.430  1.00  0.76           C  
ATOM    707  CG  LEU A  47       5.767  18.843 -24.714  1.00  0.76           C  
ATOM    708  CD1 LEU A  47       5.513  17.714 -25.707  1.00  0.76           C  
ATOM    709  CD2 LEU A  47       5.135  20.146 -25.172  1.00  0.76           C  
ATOM    710  H   LEU A  47       4.595  17.653 -21.046  1.00  0.76           H  
ATOM    711  HA  LEU A  47       5.753  16.378 -23.463  1.00  0.76           H  
ATOM    712 1HB  LEU A  47       4.171  18.308 -23.564  1.00  0.76           H  
ATOM    713 2HB  LEU A  47       5.327  19.288 -22.751  1.00  0.76           H  
ATOM    714  HG  LEU A  47       6.838  18.976 -24.601  1.00  0.76           H  
ATOM    715 1HD1 LEU A  47       5.924  17.951 -26.678  1.00  0.76           H  
ATOM    716 2HD1 LEU A  47       5.978  16.816 -25.329  1.00  0.76           H  
ATOM    717 3HD1 LEU A  47       4.449  17.556 -25.813  1.00  0.76           H  
ATOM    718 1HD2 LEU A  47       5.558  20.442 -26.135  1.00  0.76           H  
ATOM    719 2HD2 LEU A  47       4.061  20.009 -25.278  1.00  0.76           H  
ATOM    720 3HD2 LEU A  47       5.331  20.926 -24.434  1.00  0.76           H  
ATOM    721  N   VAL A  48       8.118  16.557 -22.683  1.00  0.77           N  
ATOM    722  CA  VAL A  48       9.491  16.653 -22.201  1.00  0.77           C  
ATOM    723  C   VAL A  48      10.420  17.231 -23.259  1.00  0.77           C  
ATOM    724  O   VAL A  48      10.459  16.753 -24.399  1.00  0.77           O  
ATOM    725  CB  VAL A  48       9.944  15.242 -21.773  1.00  0.77           C  
ATOM    726  CG1 VAL A  48      11.346  15.248 -21.272  1.00  0.77           C  
ATOM    727  CG2 VAL A  48       8.993  14.711 -20.693  1.00  0.77           C  
ATOM    728  H   VAL A  48       7.834  15.714 -23.184  1.00  0.77           H  
ATOM    729  HA  VAL A  48       9.517  17.310 -21.336  1.00  0.77           H  
ATOM    730  HB  VAL A  48       9.908  14.593 -22.639  1.00  0.77           H  
ATOM    731 1HG1 VAL A  48      11.650  14.237 -20.995  1.00  0.77           H  
ATOM    732 2HG1 VAL A  48      11.993  15.620 -22.046  1.00  0.77           H  
ATOM    733 3HG1 VAL A  48      11.396  15.894 -20.402  1.00  0.77           H  
ATOM    734 1HG2 VAL A  48       9.290  13.716 -20.397  1.00  0.77           H  
ATOM    735 2HG2 VAL A  48       9.030  15.353 -19.840  1.00  0.77           H  
ATOM    736 3HG2 VAL A  48       7.978  14.683 -21.087  1.00  0.77           H  
ATOM    737  N   LYS A  49      11.127  18.312 -22.914  1.00  0.80           N  
ATOM    738  CA  LYS A  49      11.976  18.962 -23.916  1.00  0.80           C  
ATOM    739  C   LYS A  49      13.416  18.469 -23.892  1.00  0.80           C  
ATOM    740  O   LYS A  49      14.108  18.593 -22.880  1.00  0.80           O  
ATOM    741  CB  LYS A  49      11.949  20.480 -23.753  1.00  0.80           C  
ATOM    742  CG  LYS A  49      12.724  21.229 -24.840  1.00  0.80           C  
ATOM    743  CD  LYS A  49      12.601  22.741 -24.679  1.00  0.80           C  
ATOM    744  CE  LYS A  49      13.382  23.476 -25.761  1.00  0.80           C  
ATOM    745  NZ  LYS A  49      13.279  24.955 -25.613  1.00  0.80           N  
ATOM    746  H   LYS A  49      11.074  18.674 -21.956  1.00  0.80           H  
ATOM    747  HA  LYS A  49      11.578  18.731 -24.901  1.00  0.80           H  
ATOM    748 1HB  LYS A  49      10.918  20.828 -23.771  1.00  0.80           H  
ATOM    749 2HB  LYS A  49      12.370  20.748 -22.782  1.00  0.80           H  
ATOM    750 1HG  LYS A  49      13.779  20.951 -24.790  1.00  0.80           H  
ATOM    751 2HG  LYS A  49      12.342  20.936 -25.821  1.00  0.80           H  
ATOM    752 1HD  LYS A  49      11.549  23.027 -24.743  1.00  0.80           H  
ATOM    753 2HD  LYS A  49      12.982  23.036 -23.702  1.00  0.80           H  
ATOM    754 1HE  LYS A  49      14.431  23.187 -25.702  1.00  0.80           H  
ATOM    755 2HE  LYS A  49      12.991  23.191 -26.739  1.00  0.80           H  
ATOM    756 1HZ  LYS A  49      13.808  25.404 -26.347  1.00  0.80           H  
ATOM    757 2HZ  LYS A  49      12.310  25.235 -25.678  1.00  0.80           H  
ATOM    758 3HZ  LYS A  49      13.649  25.230 -24.715  1.00  0.80           H  
ATOM    759  N   MET A  50      13.863  17.902 -25.013  1.00  0.84           N  
ATOM    760  CA  MET A  50      15.212  17.355 -25.091  1.00  0.84           C  
ATOM    761  C   MET A  50      15.920  17.737 -26.378  1.00  0.84           C  
ATOM    762  O   MET A  50      15.356  17.621 -27.469  1.00  0.84           O  
ATOM    763  CB  MET A  50      15.149  15.833 -24.998  1.00  0.84           C  
ATOM    764  CG  MET A  50      14.568  15.345 -23.716  1.00  0.84           C  
ATOM    765  SD  MET A  50      14.516  13.572 -23.559  1.00  0.84           S  
ATOM    766  CE  MET A  50      16.246  13.180 -23.435  1.00  0.84           C  
ATOM    767  H   MET A  50      13.244  17.859 -25.823  1.00  0.84           H  
ATOM    768  HA  MET A  50      15.796  17.747 -24.259  1.00  0.84           H  
ATOM    769 1HB  MET A  50      14.550  15.442 -25.819  1.00  0.84           H  
ATOM    770 2HB  MET A  50      16.154  15.420 -25.094  1.00  0.84           H  
ATOM    771 1HG  MET A  50      15.142  15.766 -22.912  1.00  0.84           H  
ATOM    772 2HG  MET A  50      13.557  15.706 -23.640  1.00  0.84           H  
ATOM    773 1HE  MET A  50      16.368  12.102 -23.330  1.00  0.84           H  
ATOM    774 2HE  MET A  50      16.760  13.518 -24.336  1.00  0.84           H  
ATOM    775 3HE  MET A  50      16.674  13.676 -22.571  1.00  0.84           H  
ATOM    776  N   ILE A  51      17.195  18.097 -26.263  1.00  0.87           N  
ATOM    777  CA  ILE A  51      18.063  18.422 -27.400  1.00  0.87           C  
ATOM    778  C   ILE A  51      17.485  19.509 -28.339  1.00  0.87           C  
ATOM    779  O   ILE A  51      17.954  20.647 -28.338  1.00  0.87           O  
ATOM    780  CB  ILE A  51      18.367  17.127 -28.190  1.00  0.87           C  
ATOM    781  CG1 ILE A  51      19.117  16.157 -27.274  1.00  0.87           C  
ATOM    782  CG2 ILE A  51      19.232  17.425 -29.423  1.00  0.87           C  
ATOM    783  CD1 ILE A  51      19.226  14.769 -27.836  1.00  0.87           C  
ATOM    784  H   ILE A  51      17.586  18.166 -25.333  1.00  0.87           H  
ATOM    785  HA  ILE A  51      19.006  18.798 -27.004  1.00  0.87           H  
ATOM    786  HB  ILE A  51      17.445  16.651 -28.507  1.00  0.87           H  
ATOM    787 1HG1 ILE A  51      20.121  16.540 -27.102  1.00  0.87           H  
ATOM    788 2HG1 ILE A  51      18.599  16.097 -26.318  1.00  0.87           H  
ATOM    789 1HG2 ILE A  51      19.442  16.495 -29.946  1.00  0.87           H  
ATOM    790 2HG2 ILE A  51      18.726  18.100 -30.100  1.00  0.87           H  
ATOM    791 3HG2 ILE A  51      20.168  17.880 -29.104  1.00  0.87           H  
ATOM    792 1HD1 ILE A  51      19.769  14.134 -27.135  1.00  0.87           H  
ATOM    793 2HD1 ILE A  51      18.226  14.363 -27.995  1.00  0.87           H  
ATOM    794 3HD1 ILE A  51      19.761  14.801 -28.784  1.00  0.87           H  
ATOM    795  N   SER A  52      16.503  19.133 -29.159  1.00  0.86           N  
ATOM    796  CA  SER A  52      15.859  20.020 -30.123  1.00  0.86           C  
ATOM    797  C   SER A  52      14.372  19.694 -30.361  1.00  0.86           C  
ATOM    798  O   SER A  52      13.772  20.208 -31.307  1.00  0.86           O  
ATOM    799  CB  SER A  52      16.607  19.978 -31.440  1.00  0.86           C  
ATOM    800  OG  SER A  52      16.584  18.692 -31.994  1.00  0.86           O  
ATOM    801  H   SER A  52      16.164  18.189 -29.050  1.00  0.86           H  
ATOM    802  HA  SER A  52      15.916  21.035 -29.732  1.00  0.86           H  
ATOM    803 1HB  SER A  52      16.151  20.683 -32.134  1.00  0.86           H  
ATOM    804 2HB  SER A  52      17.638  20.294 -31.284  1.00  0.86           H  
ATOM    805  HG  SER A  52      15.656  18.438 -32.026  1.00  0.86           H  
ATOM    806  N   GLN A  53      13.788  18.825 -29.529  1.00  0.84           N  
ATOM    807  CA  GLN A  53      12.399  18.385 -29.717  1.00  0.84           C  
ATOM    808  C   GLN A  53      11.585  18.262 -28.429  1.00  0.84           C  
ATOM    809  O   GLN A  53      12.117  18.120 -27.328  1.00  0.84           O  
ATOM    810  CB  GLN A  53      12.368  17.027 -30.426  1.00  0.84           C  
ATOM    811  CG  GLN A  53      13.035  15.901 -29.641  1.00  0.84           C  
ATOM    812  CD  GLN A  53      13.012  14.572 -30.391  1.00  0.84           C  
ATOM    813  OE1 GLN A  53      12.828  14.546 -31.611  1.00  0.84           O  
ATOM    814  NE2 GLN A  53      13.205  13.468 -29.672  1.00  0.84           N  
ATOM    815  H   GLN A  53      14.327  18.444 -28.759  1.00  0.84           H  
ATOM    816  HA  GLN A  53      11.898  19.117 -30.349  1.00  0.84           H  
ATOM    817 1HB  GLN A  53      11.332  16.736 -30.607  1.00  0.84           H  
ATOM    818 2HB  GLN A  53      12.862  17.110 -31.393  1.00  0.84           H  
ATOM    819 1HG  GLN A  53      14.076  16.173 -29.453  1.00  0.84           H  
ATOM    820 2HG  GLN A  53      12.514  15.779 -28.694  1.00  0.84           H  
ATOM    821 1HE2 GLN A  53      13.204  12.572 -30.119  1.00  0.84           H  
ATOM    822 2HE2 GLN A  53      13.355  13.534 -28.685  1.00  0.84           H  
ATOM    823  N   GLN A  54      10.265  18.317 -28.578  1.00  0.80           N  
ATOM    824  CA  GLN A  54       9.359  18.142 -27.446  1.00  0.80           C  
ATOM    825  C   GLN A  54       8.533  16.865 -27.593  1.00  0.80           C  
ATOM    826  O   GLN A  54       7.754  16.723 -28.538  1.00  0.80           O  
ATOM    827  CB  GLN A  54       8.471  19.368 -27.300  1.00  0.80           C  
ATOM    828  CG  GLN A  54       9.207  20.635 -26.923  1.00  0.80           C  
ATOM    829  CD  GLN A  54       8.267  21.818 -26.756  1.00  0.80           C  
ATOM    830  OE1 GLN A  54       7.612  22.243 -27.710  1.00  0.80           O  
ATOM    831  NE2 GLN A  54       8.189  22.354 -25.542  1.00  0.80           N  
ATOM    832  H   GLN A  54       9.877  18.462 -29.499  1.00  0.80           H  
ATOM    833  HA  GLN A  54       9.947  18.043 -26.537  1.00  0.80           H  
ATOM    834 1HB  GLN A  54       7.915  19.540 -28.220  1.00  0.80           H  
ATOM    835 2HB  GLN A  54       7.786  19.197 -26.542  1.00  0.80           H  
ATOM    836 1HG  GLN A  54       9.710  20.463 -25.974  1.00  0.80           H  
ATOM    837 2HG  GLN A  54       9.936  20.876 -27.696  1.00  0.80           H  
ATOM    838 1HE2 GLN A  54       7.583  23.135 -25.378  1.00  0.80           H  
ATOM    839 2HE2 GLN A  54       8.727  21.976 -24.790  1.00  0.80           H  
ATOM    840  N   VAL A  55       8.752  15.920 -26.679  1.00  0.78           N  
ATOM    841  CA  VAL A  55       8.121  14.605 -26.750  1.00  0.78           C  
ATOM    842  C   VAL A  55       7.231  14.269 -25.546  1.00  0.78           C  
ATOM    843  O   VAL A  55       7.709  14.340 -24.419  1.00  0.78           O  
ATOM    844  CB  VAL A  55       9.225  13.545 -26.854  1.00  0.78           C  
ATOM    845  CG1 VAL A  55       8.623  12.165 -26.872  1.00  0.78           C  
ATOM    846  CG2 VAL A  55      10.029  13.793 -28.113  1.00  0.78           C  
ATOM    847  H   VAL A  55       9.393  16.125 -25.909  1.00  0.78           H  
ATOM    848  HA  VAL A  55       7.561  14.564 -27.674  1.00  0.78           H  
ATOM    849  HB  VAL A  55       9.874  13.619 -25.993  1.00  0.78           H  
ATOM    850 1HG1 VAL A  55       9.416  11.423 -26.940  1.00  0.78           H  
ATOM    851 2HG1 VAL A  55       8.057  12.002 -25.957  1.00  0.78           H  
ATOM    852 3HG1 VAL A  55       7.959  12.067 -27.729  1.00  0.78           H  
ATOM    853 1HG2 VAL A  55      10.817  13.050 -28.187  1.00  0.78           H  
ATOM    854 2HG2 VAL A  55       9.378  13.720 -28.985  1.00  0.78           H  
ATOM    855 3HG2 VAL A  55      10.469  14.782 -28.074  1.00  0.78           H  
ATOM    856  N   PRO A  56       5.923  13.993 -25.726  1.00  0.76           N  
ATOM    857  CA  PRO A  56       5.024  13.541 -24.673  1.00  0.76           C  
ATOM    858  C   PRO A  56       5.566  12.255 -24.049  1.00  0.76           C  
ATOM    859  O   PRO A  56       5.866  11.312 -24.785  1.00  0.76           O  
ATOM    860  CB  PRO A  56       3.722  13.279 -25.439  1.00  0.76           C  
ATOM    861  CG  PRO A  56       3.799  14.206 -26.634  1.00  0.76           C  
ATOM    862  CD  PRO A  56       5.267  14.208 -27.029  1.00  0.76           C  
ATOM    863  HA  PRO A  56       4.878  14.327 -23.939  1.00  0.76           H  
ATOM    864 1HB  PRO A  56       3.659  12.220 -25.719  1.00  0.76           H  
ATOM    865 2HB  PRO A  56       2.862  13.489 -24.793  1.00  0.76           H  
ATOM    866 1HG  PRO A  56       3.140  13.846 -27.440  1.00  0.76           H  
ATOM    867 2HG  PRO A  56       3.442  15.206 -26.357  1.00  0.76           H  
ATOM    868 1HD  PRO A  56       5.491  13.384 -27.721  1.00  0.76           H  
ATOM    869 2HD  PRO A  56       5.510  15.200 -27.449  1.00  0.76           H  
ATOM    870  N   MET A  57       5.590  12.167 -22.722  1.00  0.78           N  
ATOM    871  CA  MET A  57       6.076  10.960 -22.058  1.00  0.78           C  
ATOM    872  C   MET A  57       5.231  10.569 -20.862  1.00  0.78           C  
ATOM    873  O   MET A  57       4.752  11.423 -20.116  1.00  0.78           O  
ATOM    874  CB  MET A  57       7.518  11.152 -21.590  1.00  0.78           C  
ATOM    875  CG  MET A  57       8.527  11.391 -22.700  1.00  0.78           C  
ATOM    876  SD  MET A  57      10.181  11.520 -22.101  1.00  0.78           S  
ATOM    877  CE  MET A  57      11.027  11.925 -23.599  1.00  0.78           C  
ATOM    878  H   MET A  57       5.343  12.985 -22.179  1.00  0.78           H  
ATOM    879  HA  MET A  57       6.040  10.137 -22.770  1.00  0.78           H  
ATOM    880 1HB  MET A  57       7.562  11.999 -20.911  1.00  0.78           H  
ATOM    881 2HB  MET A  57       7.839  10.271 -21.033  1.00  0.78           H  
ATOM    882 1HG  MET A  57       8.476  10.586 -23.433  1.00  0.78           H  
ATOM    883 2HG  MET A  57       8.293  12.316 -23.202  1.00  0.78           H  
ATOM    884 1HE  MET A  57      12.074  12.034 -23.393  1.00  0.78           H  
ATOM    885 2HE  MET A  57      10.879  11.130 -24.327  1.00  0.78           H  
ATOM    886 3HE  MET A  57      10.638  12.854 -23.992  1.00  0.78           H  
ATOM    887  N   SER A  58       5.099   9.263 -20.631  1.00  0.80           N  
ATOM    888  CA  SER A  58       4.392   8.789 -19.445  1.00  0.80           C  
ATOM    889  C   SER A  58       5.357   8.554 -18.301  1.00  0.80           C  
ATOM    890  O   SER A  58       6.187   7.643 -18.347  1.00  0.80           O  
ATOM    891  CB  SER A  58       3.638   7.520 -19.741  1.00  0.80           C  
ATOM    892  OG  SER A  58       3.029   7.027 -18.590  1.00  0.80           O  
ATOM    893  H   SER A  58       5.499   8.595 -21.275  1.00  0.80           H  
ATOM    894  HA  SER A  58       3.688   9.551 -19.131  1.00  0.80           H  
ATOM    895 1HB  SER A  58       2.890   7.700 -20.506  1.00  0.80           H  
ATOM    896 2HB  SER A  58       4.331   6.778 -20.131  1.00  0.80           H  
ATOM    897  HG  SER A  58       3.722   7.013 -17.921  1.00  0.80           H  
ATOM    898  N   ILE A  59       5.272   9.423 -17.310  1.00  0.83           N  
ATOM    899  CA  ILE A  59       6.175   9.427 -16.162  1.00  0.83           C  
ATOM    900  C   ILE A  59       5.358   9.477 -14.861  1.00  0.83           C  
ATOM    901  O   ILE A  59       4.353  10.193 -14.789  1.00  0.83           O  
ATOM    902  CB  ILE A  59       7.225  10.568 -16.289  1.00  0.83           C  
ATOM    903  CG1 ILE A  59       8.110  10.354 -17.617  1.00  0.83           C  
ATOM    904  CG2 ILE A  59       8.136  10.586 -15.069  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.059  11.498 -18.018  1.00  0.83           C  
ATOM    906  H   ILE A  59       4.521  10.117 -17.368  1.00  0.83           H  
ATOM    907  HA  ILE A  59       6.733   8.492 -16.156  1.00  0.83           H  
ATOM    908  HB  ILE A  59       6.718  11.497 -16.379  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59       8.709   9.457 -17.467  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59       7.460  10.198 -18.461  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59       8.866  11.392 -15.157  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59       7.542  10.733 -14.179  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59       8.664   9.633 -14.983  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59       9.602  11.211 -18.920  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59       8.496  12.388 -18.231  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.770  11.693 -17.215  1.00  0.83           H  
ATOM    917  N   GLU A  60       5.734   8.672 -13.861  1.00  0.85           N  
ATOM    918  CA  GLU A  60       4.989   8.651 -12.597  1.00  0.85           C  
ATOM    919  C   GLU A  60       5.009  10.002 -11.898  1.00  0.85           C  
ATOM    920  O   GLU A  60       5.992  10.739 -11.948  1.00  0.85           O  
ATOM    921  CB  GLU A  60       5.477   7.548 -11.657  1.00  0.85           C  
ATOM    922  CG  GLU A  60       5.090   6.137 -12.125  1.00  0.85           C  
ATOM    923  CD  GLU A  60       5.385   5.030 -11.117  1.00  0.85           C  
ATOM    924  OE1 GLU A  60       5.922   5.310 -10.074  1.00  0.85           O  
ATOM    925  OE2 GLU A  60       5.063   3.902 -11.409  1.00  0.85           O  
ATOM    926  H   GLU A  60       6.565   8.097 -13.960  1.00  0.85           H  
ATOM    927  HA  GLU A  60       3.954   8.417 -12.824  1.00  0.85           H  
ATOM    928 1HB  GLU A  60       6.566   7.596 -11.570  1.00  0.85           H  
ATOM    929 2HB  GLU A  60       5.065   7.712 -10.674  1.00  0.85           H  
ATOM    930 1HG  GLU A  60       4.020   6.132 -12.343  1.00  0.85           H  
ATOM    931 2HG  GLU A  60       5.619   5.925 -13.053  1.00  0.85           H  
ATOM    932  N   ASN A  61       3.917  10.315 -11.210  1.00  0.85           N  
ATOM    933  CA  ASN A  61       3.757  11.603 -10.534  1.00  0.85           C  
ATOM    934  C   ASN A  61       4.833  11.899  -9.459  1.00  0.85           C  
ATOM    935  O   ASN A  61       5.209  13.058  -9.253  1.00  0.85           O  
ATOM    936  CB  ASN A  61       2.346  11.670  -9.980  1.00  0.85           C  
ATOM    937  CG  ASN A  61       1.303  11.849 -11.092  1.00  0.85           C  
ATOM    938  OD1 ASN A  61       1.644  12.317 -12.195  1.00  0.85           O  
ATOM    939  ND2 ASN A  61       0.071  11.486 -10.831  1.00  0.85           N  
ATOM    940  H   ASN A  61       3.144   9.646 -11.186  1.00  0.85           H  
ATOM    941  HA  ASN A  61       3.850  12.383 -11.290  1.00  0.85           H  
ATOM    942 1HB  ASN A  61       2.122  10.755  -9.424  1.00  0.85           H  
ATOM    943 2HB  ASN A  61       2.258  12.505  -9.292  1.00  0.85           H  
ATOM    944 1HD2 ASN A  61      -0.644  11.575 -11.528  1.00  0.85           H  
ATOM    945 2HD2 ASN A  61      -0.182  11.093  -9.936  1.00  0.85           H  
ATOM    946  N   THR A  62       5.398  10.863  -8.836  1.00  0.85           N  
ATOM    947  CA  THR A  62       6.419  11.050  -7.792  1.00  0.85           C  
ATOM    948  C   THR A  62       7.808  11.331  -8.338  1.00  0.85           C  
ATOM    949  O   THR A  62       8.740  11.573  -7.572  1.00  0.85           O  
ATOM    950  CB  THR A  62       6.517   9.842  -6.849  1.00  0.85           C  
ATOM    951  OG1 THR A  62       6.698   8.653  -7.626  1.00  0.85           O  
ATOM    952  CG2 THR A  62       5.330   9.748  -5.944  1.00  0.85           C  
ATOM    953  H   THR A  62       5.096   9.928  -9.073  1.00  0.85           H  
ATOM    954  HA  THR A  62       6.125  11.912  -7.191  1.00  0.85           H  
ATOM    955  HB  THR A  62       7.403   9.955  -6.225  1.00  0.85           H  
ATOM    956  HG1 THR A  62       7.486   8.747  -8.192  1.00  0.85           H  
ATOM    957 1HG2 THR A  62       5.439   8.883  -5.297  1.00  0.85           H  
ATOM    958 2HG2 THR A  62       5.261  10.649  -5.340  1.00  0.85           H  
ATOM    959 3HG2 THR A  62       4.462   9.661  -6.507  1.00  0.85           H  
ATOM    960  N   ASP A  63       7.958  11.305  -9.653  1.00  0.86           N  
ATOM    961  CA  ASP A  63       9.247  11.559 -10.252  1.00  0.86           C  
ATOM    962  C   ASP A  63       9.446  13.034 -10.559  1.00  0.86           C  
ATOM    963  O   ASP A  63      10.496  13.379 -11.095  1.00  0.86           O  
ATOM    964  CB  ASP A  63       9.406  10.780 -11.556  1.00  0.86           C  
ATOM    965  CG  ASP A  63       9.440   9.273 -11.373  1.00  0.86           C  
ATOM    966  OD1 ASP A  63       9.753   8.824 -10.290  1.00  0.86           O  
ATOM    967  OD2 ASP A  63       9.176   8.579 -12.331  1.00  0.86           O  
ATOM    968  H   ASP A  63       7.167  11.116 -10.269  1.00  0.86           H  
ATOM    969  HA  ASP A  63      10.022  11.245  -9.555  1.00  0.86           H  
ATOM    970 1HB  ASP A  63       8.577  11.033 -12.201  1.00  0.86           H  
ATOM    971 2HB  ASP A  63      10.322  11.091 -12.065  1.00  0.86           H  
ATOM    972  N   TRP A  64       8.465  13.901 -10.228  1.00  0.89           N  
ATOM    973  CA  TRP A  64       8.549  15.324 -10.591  1.00  0.89           C  
ATOM    974  C   TRP A  64       8.540  16.356  -9.464  1.00  0.89           C  
ATOM    975  O   TRP A  64       7.908  16.171  -8.422  1.00  0.89           O  
ATOM    976  CB  TRP A  64       7.350  15.677 -11.448  1.00  0.89           C  
ATOM    977  CG  TRP A  64       7.296  14.944 -12.648  1.00  0.89           C  
ATOM    978  CD1 TRP A  64       6.741  13.743 -12.789  1.00  0.89           C  
ATOM    979  CD2 TRP A  64       7.804  15.309 -13.922  1.00  0.89           C  
ATOM    980  NE1 TRP A  64       6.859  13.336 -14.037  1.00  0.89           N  
ATOM    981  CE2 TRP A  64       7.508  14.296 -14.762  1.00  0.89           C  
ATOM    982  CE3 TRP A  64       8.467  16.390 -14.391  1.00  0.89           C  
ATOM    983  CZ2 TRP A  64       7.841  14.337 -16.091  1.00  0.89           C  
ATOM    984  CZ3 TRP A  64       8.812  16.448 -15.712  1.00  0.89           C  
ATOM    985  CH2 TRP A  64       8.494  15.438 -16.552  1.00  0.89           C  
ATOM    986  H   TRP A  64       7.612  13.565  -9.769  1.00  0.89           H  
ATOM    987  HA  TRP A  64       9.461  15.470 -11.167  1.00  0.89           H  
ATOM    988 1HB  TRP A  64       6.432  15.490 -10.888  1.00  0.89           H  
ATOM    989 2HB  TRP A  64       7.377  16.739 -11.689  1.00  0.89           H  
ATOM    990  HD1 TRP A  64       6.263  13.182 -11.991  1.00  0.89           H  
ATOM    991  HE1 TRP A  64       6.513  12.440 -14.369  1.00  0.89           H  
ATOM    992  HE3 TRP A  64       8.711  17.190 -13.723  1.00  0.89           H  
ATOM    993  HZ2 TRP A  64       7.590  13.547 -16.753  1.00  0.89           H  
ATOM    994  HZ3 TRP A  64       9.349  17.333 -16.067  1.00  0.89           H  
ATOM    995  HH2 TRP A  64       8.772  15.501 -17.592  1.00  0.89           H  
ATOM    996  N   GLU A  65       9.181  17.498  -9.750  1.00  0.95           N  
ATOM    997  CA  GLU A  65       9.149  18.696  -8.906  1.00  0.95           C  
ATOM    998  C   GLU A  65       8.624  19.900  -9.685  1.00  0.95           C  
ATOM    999  O   GLU A  65       8.863  20.044 -10.884  1.00  0.95           O  
ATOM   1000  CB  GLU A  65      10.533  19.019  -8.345  1.00  0.95           C  
ATOM   1001  CG  GLU A  65      11.051  18.020  -7.314  1.00  0.95           C  
ATOM   1002  CD  GLU A  65      12.471  18.303  -6.849  1.00  0.95           C  
ATOM   1003  OE1 GLU A  65      13.055  19.253  -7.315  1.00  0.95           O  
ATOM   1004  OE2 GLU A  65      12.968  17.556  -6.037  1.00  0.95           O  
ATOM   1005  H   GLU A  65       9.722  17.534 -10.615  1.00  0.95           H  
ATOM   1006  HA  GLU A  65       8.472  18.513  -8.071  1.00  0.95           H  
ATOM   1007 1HB  GLU A  65      11.253  19.056  -9.165  1.00  0.95           H  
ATOM   1008 2HB  GLU A  65      10.514  20.007  -7.882  1.00  0.95           H  
ATOM   1009 1HG  GLU A  65      10.399  18.083  -6.444  1.00  0.95           H  
ATOM   1010 2HG  GLU A  65      10.960  17.025  -7.695  1.00  0.95           H  
ATOM   1011  N   VAL A  66       7.909  20.784  -9.004  1.00  1.03           N  
ATOM   1012  CA  VAL A  66       7.353  21.959  -9.672  1.00  1.03           C  
ATOM   1013  C   VAL A  66       8.372  23.075  -9.751  1.00  1.03           C  
ATOM   1014  O   VAL A  66       9.013  23.391  -8.746  1.00  1.03           O  
ATOM   1015  CB  VAL A  66       6.094  22.424  -8.939  1.00  1.03           C  
ATOM   1016  CG1 VAL A  66       5.529  23.673  -9.604  1.00  1.03           C  
ATOM   1017  CG2 VAL A  66       5.125  21.308  -8.932  1.00  1.03           C  
ATOM   1018  H   VAL A  66       7.738  20.637  -8.020  1.00  1.03           H  
ATOM   1019  HA  VAL A  66       7.081  21.697 -10.685  1.00  1.03           H  
ATOM   1020  HB  VAL A  66       6.348  22.690  -7.913  1.00  1.03           H  
ATOM   1021 1HG1 VAL A  66       4.635  23.998  -9.073  1.00  1.03           H  
ATOM   1022 2HG1 VAL A  66       6.270  24.470  -9.582  1.00  1.03           H  
ATOM   1023 3HG1 VAL A  66       5.271  23.445 -10.644  1.00  1.03           H  
ATOM   1024 1HG2 VAL A  66       4.225  21.615  -8.404  1.00  1.03           H  
ATOM   1025 2HG2 VAL A  66       4.898  21.066  -9.950  1.00  1.03           H  
ATOM   1026 3HG2 VAL A  66       5.560  20.440  -8.435  1.00  1.03           H  
ATOM   1027  N   THR A  67       8.542  23.639 -10.948  1.00  1.13           N  
ATOM   1028  CA  THR A  67       9.525  24.690 -11.162  1.00  1.13           C  
ATOM   1029  C   THR A  67       9.397  25.325 -12.535  1.00  1.13           C  
ATOM   1030  O   THR A  67       8.694  26.324 -12.690  1.00  1.13           O  
ATOM   1031  OXT THR A  67      10.283  25.078 -13.348  1.00  1.13           O  
ATOM   1032  CB  THR A  67      10.957  24.143 -11.003  1.00  1.13           C  
ATOM   1033  OG1 THR A  67      11.898  25.207 -11.202  1.00  1.13           O  
ATOM   1034  CG2 THR A  67      11.213  23.022 -12.004  1.00  1.13           C  
ATOM   1035  H   THR A  67       7.955  23.341 -11.732  1.00  1.13           H  
ATOM   1036  HA  THR A  67       9.362  25.466 -10.414  1.00  1.13           H  
ATOM   1037  HB  THR A  67      11.094  23.751  -9.998  1.00  1.13           H  
ATOM   1038  HG1 THR A  67      11.682  25.936 -10.615  1.00  1.13           H  
ATOM   1039 1HG2 THR A  67      12.229  22.655 -11.869  1.00  1.13           H  
ATOM   1040 2HG2 THR A  67      10.504  22.210 -11.833  1.00  1.13           H  
ATOM   1041 3HG2 THR A  67      11.096  23.393 -13.021  1.00  1.13           H  
ENDMDL

REMARK ID 152645 DOMAINID 148834 MODEL 3 2021-11-20_00000000_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.018   0.189   0.851  1.00  5.33           N  
ATOM      2  CA  GLY A   1       2.455   0.435   0.885  1.00  5.33           C  
ATOM      3  C   GLY A   1       2.763   1.875   0.503  1.00  5.33           C  
ATOM      4  O   GLY A   1       2.115   2.445  -0.378  1.00  5.33           O  
ATOM      5  H   GLY A   1       0.381   0.971   0.930  1.00  5.33           H  
ATOM      6 1HA  GLY A   1       2.836   0.228   1.885  1.00  5.33           H  
ATOM      7 2HA  GLY A   1       2.958  -0.246   0.200  1.00  5.33           H  
ATOM      8  N   ALA A   2       3.814   2.439   1.100  1.00  4.89           N  
ATOM      9  CA  ALA A   2       4.183   3.830   0.823  1.00  4.89           C  
ATOM     10  C   ALA A   2       4.440   4.069  -0.653  1.00  4.89           C  
ATOM     11  O   ALA A   2       4.132   5.141  -1.170  1.00  4.89           O  
ATOM     12  CB  ALA A   2       5.429   4.212   1.596  1.00  4.89           C  
ATOM     13  H   ALA A   2       4.331   1.916   1.792  1.00  4.89           H  
ATOM     14  HA  ALA A   2       3.355   4.467   1.134  1.00  4.89           H  
ATOM     15 1HB  ALA A   2       5.671   5.255   1.397  1.00  4.89           H  
ATOM     16 2HB  ALA A   2       5.251   4.077   2.662  1.00  4.89           H  
ATOM     17 3HB  ALA A   2       6.259   3.582   1.283  1.00  4.89           H  
ATOM     18  N   MET A   3       4.989   3.077  -1.346  1.00  4.37           N  
ATOM     19  CA  MET A   3       5.272   3.276  -2.755  1.00  4.37           C  
ATOM     20  C   MET A   3       3.972   3.444  -3.526  1.00  4.37           C  
ATOM     21  O   MET A   3       3.914   4.182  -4.506  1.00  4.37           O  
ATOM     22  CB  MET A   3       6.051   2.095  -3.307  1.00  4.37           C  
ATOM     23  CG  MET A   3       7.433   1.933  -2.700  1.00  4.37           C  
ATOM     24  SD  MET A   3       8.484   3.367  -2.942  1.00  4.37           S  
ATOM     25  CE  MET A   3       8.269   4.202  -1.372  1.00  4.37           C  
ATOM     26  H   MET A   3       5.216   2.204  -0.894  1.00  4.37           H  
ATOM     27  HA  MET A   3       5.861   4.187  -2.873  1.00  4.37           H  
ATOM     28 1HB  MET A   3       5.493   1.176  -3.132  1.00  4.37           H  
ATOM     29 2HB  MET A   3       6.166   2.209  -4.386  1.00  4.37           H  
ATOM     30 1HG  MET A   3       7.336   1.757  -1.630  1.00  4.37           H  
ATOM     31 2HG  MET A   3       7.925   1.067  -3.144  1.00  4.37           H  
ATOM     32 1HE  MET A   3       8.873   5.105  -1.363  1.00  4.37           H  
ATOM     33 2HE  MET A   3       7.226   4.468  -1.244  1.00  4.37           H  
ATOM     34 3HE  MET A   3       8.584   3.547  -0.562  1.00  4.37           H  
ATOM     35  N   GLY A   4       2.912   2.763  -3.081  1.00  3.82           N  
ATOM     36  CA  GLY A   4       1.630   2.847  -3.753  1.00  3.82           C  
ATOM     37  C   GLY A   4       1.116   4.257  -3.603  1.00  3.82           C  
ATOM     38  O   GLY A   4       0.605   4.861  -4.552  1.00  3.82           O  
ATOM     39  H   GLY A   4       2.967   2.224  -2.225  1.00  3.82           H  
ATOM     40 1HA  GLY A   4       1.738   2.589  -4.805  1.00  3.82           H  
ATOM     41 2HA  GLY A   4       0.932   2.144  -3.298  1.00  3.82           H  
ATOM     42  N   GLU A   5       1.295   4.804  -2.402  1.00  3.30           N  
ATOM     43  CA  GLU A   5       0.814   6.148  -2.137  1.00  3.30           C  
ATOM     44  C   GLU A   5       1.579   7.159  -2.994  1.00  3.30           C  
ATOM     45  O   GLU A   5       0.983   8.103  -3.524  1.00  3.30           O  
ATOM     46  CB  GLU A   5       0.945   6.481  -0.648  1.00  3.30           C  
ATOM     47  CG  GLU A   5       0.031   5.647   0.284  1.00  3.30           C  
ATOM     48  CD  GLU A   5      -1.457   5.819   0.022  1.00  3.30           C  
ATOM     49  OE1 GLU A   5      -1.915   6.933  -0.028  1.00  3.30           O  
ATOM     50  OE2 GLU A   5      -2.139   4.816  -0.136  1.00  3.30           O  
ATOM     51  H   GLU A   5       1.736   4.243  -1.667  1.00  3.30           H  
ATOM     52  HA  GLU A   5      -0.235   6.201  -2.410  1.00  3.30           H  
ATOM     53 1HB  GLU A   5       1.974   6.322  -0.332  1.00  3.30           H  
ATOM     54 2HB  GLU A   5       0.716   7.534  -0.491  1.00  3.30           H  
ATOM     55 1HG  GLU A   5       0.290   4.593   0.158  1.00  3.30           H  
ATOM     56 2HG  GLU A   5       0.246   5.920   1.316  1.00  3.30           H  
ATOM     57  N   GLN A   6       2.883   6.932  -3.191  1.00  2.85           N  
ATOM     58  CA  GLN A   6       3.674   7.832  -4.025  1.00  2.85           C  
ATOM     59  C   GLN A   6       3.228   7.773  -5.485  1.00  2.85           C  
ATOM     60  O   GLN A   6       3.125   8.805  -6.158  1.00  2.85           O  
ATOM     61  CB  GLN A   6       5.166   7.496  -3.943  1.00  2.85           C  
ATOM     62  CG  GLN A   6       5.803   7.791  -2.604  1.00  2.85           C  
ATOM     63  CD  GLN A   6       7.268   7.428  -2.570  1.00  2.85           C  
ATOM     64  OE1 GLN A   6       7.782   6.743  -3.458  1.00  2.85           O  
ATOM     65  NE2 GLN A   6       7.961   7.890  -1.534  1.00  2.85           N  
ATOM     66  H   GLN A   6       3.329   6.147  -2.712  1.00  2.85           H  
ATOM     67  HA  GLN A   6       3.526   8.849  -3.666  1.00  2.85           H  
ATOM     68 1HB  GLN A   6       5.306   6.435  -4.153  1.00  2.85           H  
ATOM     69 2HB  GLN A   6       5.706   8.053  -4.704  1.00  2.85           H  
ATOM     70 1HG  GLN A   6       5.706   8.855  -2.395  1.00  2.85           H  
ATOM     71 2HG  GLN A   6       5.292   7.216  -1.839  1.00  2.85           H  
ATOM     72 1HE2 GLN A   6       8.938   7.687  -1.452  1.00  2.85           H  
ATOM     73 2HE2 GLN A   6       7.505   8.442  -0.835  1.00  2.85           H  
ATOM     74  N   LEU A   7       2.917   6.565  -5.972  1.00  2.47           N  
ATOM     75  CA  LEU A   7       2.484   6.425  -7.356  1.00  2.47           C  
ATOM     76  C   LEU A   7       1.137   7.124  -7.546  1.00  2.47           C  
ATOM     77  O   LEU A   7       0.908   7.798  -8.564  1.00  2.47           O  
ATOM     78  CB  LEU A   7       2.390   4.939  -7.728  1.00  2.47           C  
ATOM     79  CG  LEU A   7       3.754   4.153  -7.766  1.00  2.47           C  
ATOM     80  CD1 LEU A   7       3.470   2.683  -7.989  1.00  2.47           C  
ATOM     81  CD2 LEU A   7       4.676   4.703  -8.821  1.00  2.47           C  
ATOM     82  H   LEU A   7       3.027   5.736  -5.386  1.00  2.47           H  
ATOM     83  HA  LEU A   7       3.206   6.897  -8.003  1.00  2.47           H  
ATOM     84 1HB  LEU A   7       1.751   4.447  -6.993  1.00  2.47           H  
ATOM     85 2HB  LEU A   7       1.919   4.849  -8.706  1.00  2.47           H  
ATOM     86  HG  LEU A   7       4.245   4.256  -6.821  1.00  2.47           H  
ATOM     87 1HD1 LEU A   7       4.409   2.129  -7.988  1.00  2.47           H  
ATOM     88 2HD1 LEU A   7       2.829   2.316  -7.188  1.00  2.47           H  
ATOM     89 3HD1 LEU A   7       2.973   2.551  -8.941  1.00  2.47           H  
ATOM     90 1HD2 LEU A   7       5.620   4.151  -8.807  1.00  2.47           H  
ATOM     91 2HD2 LEU A   7       4.258   4.627  -9.784  1.00  2.47           H  
ATOM     92 3HD2 LEU A   7       4.865   5.719  -8.610  1.00  2.47           H  
ATOM     93  N   LYS A   8       0.243   6.996  -6.558  1.00  2.19           N  
ATOM     94  CA  LYS A   8      -1.059   7.647  -6.643  1.00  2.19           C  
ATOM     95  C   LYS A   8      -0.919   9.160  -6.568  1.00  2.19           C  
ATOM     96  O   LYS A   8      -1.574   9.885  -7.317  1.00  2.19           O  
ATOM     97  CB  LYS A   8      -1.999   7.138  -5.553  1.00  2.19           C  
ATOM     98  CG  LYS A   8      -2.486   5.698  -5.754  1.00  2.19           C  
ATOM     99  CD  LYS A   8      -3.556   5.336  -4.738  1.00  2.19           C  
ATOM    100  CE  LYS A   8      -2.953   5.230  -3.350  1.00  2.19           C  
ATOM    101  NZ  LYS A   8      -3.932   4.751  -2.329  1.00  2.19           N  
ATOM    102  H   LYS A   8       0.462   6.415  -5.745  1.00  2.19           H  
ATOM    103  HA  LYS A   8      -1.500   7.402  -7.609  1.00  2.19           H  
ATOM    104 1HB  LYS A   8      -1.479   7.176  -4.590  1.00  2.19           H  
ATOM    105 2HB  LYS A   8      -2.867   7.789  -5.483  1.00  2.19           H  
ATOM    106 1HG  LYS A   8      -2.897   5.593  -6.758  1.00  2.19           H  
ATOM    107 2HG  LYS A   8      -1.649   5.014  -5.652  1.00  2.19           H  
ATOM    108 1HD  LYS A   8      -4.333   6.099  -4.732  1.00  2.19           H  
ATOM    109 2HD  LYS A   8      -4.005   4.381  -5.004  1.00  2.19           H  
ATOM    110 1HE  LYS A   8      -2.110   4.539  -3.379  1.00  2.19           H  
ATOM    111 2HE  LYS A   8      -2.590   6.212  -3.048  1.00  2.19           H  
ATOM    112 1HZ  LYS A   8      -3.430   4.718  -1.426  1.00  2.19           H  
ATOM    113 2HZ  LYS A   8      -4.706   5.388  -2.261  1.00  2.19           H  
ATOM    114 3HZ  LYS A   8      -4.265   3.836  -2.567  1.00  2.19           H  
ATOM    115  N   HIS A   9      -0.025   9.648  -5.705  1.00  1.96           N  
ATOM    116  CA  HIS A   9       0.183  11.082  -5.566  1.00  1.96           C  
ATOM    117  C   HIS A   9       0.652  11.676  -6.878  1.00  1.96           C  
ATOM    118  O   HIS A   9       0.064  12.642  -7.374  1.00  1.96           O  
ATOM    119  CB  HIS A   9       1.213  11.386  -4.477  1.00  1.96           C  
ATOM    120  CG  HIS A   9       1.488  12.852  -4.287  1.00  1.96           C  
ATOM    121  ND1 HIS A   9       0.604  13.704  -3.648  1.00  1.96           N  
ATOM    122  CD2 HIS A   9       2.548  13.612  -4.650  1.00  1.96           C  
ATOM    123  CE1 HIS A   9       1.114  14.925  -3.627  1.00  1.96           C  
ATOM    124  NE2 HIS A   9       2.292  14.896  -4.225  1.00  1.96           N  
ATOM    125  H   HIS A   9       0.494   9.015  -5.096  1.00  1.96           H  
ATOM    126  HA  HIS A   9      -0.753  11.564  -5.294  1.00  1.96           H  
ATOM    127 1HB  HIS A   9       0.870  10.968  -3.529  1.00  1.96           H  
ATOM    128 2HB  HIS A   9       2.151  10.892  -4.723  1.00  1.96           H  
ATOM    129  HD2 HIS A   9       3.438  13.267  -5.178  1.00  1.96           H  
ATOM    130  HE1 HIS A   9       0.643  15.806  -3.191  1.00  1.96           H  
ATOM    131  HE2 HIS A   9       2.910  15.686  -4.354  1.00  1.96           H  
ATOM    132  N   ALA A  10       1.700  11.079  -7.454  1.00  1.77           N  
ATOM    133  CA  ALA A  10       2.246  11.572  -8.706  1.00  1.77           C  
ATOM    134  C   ALA A  10       1.193  11.548  -9.797  1.00  1.77           C  
ATOM    135  O   ALA A  10       1.140  12.458 -10.624  1.00  1.77           O  
ATOM    136  CB  ALA A  10       3.433  10.734  -9.113  1.00  1.77           C  
ATOM    137  H   ALA A  10       2.135  10.274  -7.001  1.00  1.77           H  
ATOM    138  HA  ALA A  10       2.563  12.602  -8.561  1.00  1.77           H  
ATOM    139 1HB  ALA A  10       3.855  11.117 -10.039  1.00  1.77           H  
ATOM    140 2HB  ALA A  10       4.173  10.787  -8.328  1.00  1.77           H  
ATOM    141 3HB  ALA A  10       3.119   9.698  -9.253  1.00  1.77           H  
ATOM    142  N   THR A  11       0.337  10.527  -9.792  1.00  1.60           N  
ATOM    143  CA  THR A  11      -0.715  10.431 -10.780  1.00  1.60           C  
ATOM    144  C   THR A  11      -1.740  11.560 -10.592  1.00  1.60           C  
ATOM    145  O   THR A  11      -2.127  12.235 -11.542  1.00  1.60           O  
ATOM    146  CB  THR A  11      -1.398   9.063 -10.703  1.00  1.60           C  
ATOM    147  OG1 THR A  11      -0.418   8.030 -10.947  1.00  1.60           O  
ATOM    148  CG2 THR A  11      -2.462   8.985 -11.747  1.00  1.60           C  
ATOM    149  H   THR A  11       0.432   9.774  -9.108  1.00  1.60           H  
ATOM    150  HA  THR A  11      -0.269  10.529 -11.767  1.00  1.60           H  
ATOM    151  HB  THR A  11      -1.835   8.919  -9.718  1.00  1.60           H  
ATOM    152  HG1 THR A  11       0.175   7.968 -10.155  1.00  1.60           H  
ATOM    153 1HG2 THR A  11      -2.941   8.010 -11.698  1.00  1.60           H  
ATOM    154 2HG2 THR A  11      -3.202   9.766 -11.571  1.00  1.60           H  
ATOM    155 3HG2 THR A  11      -2.006   9.128 -12.728  1.00  1.60           H  
ATOM    156  N   LYS A  12      -2.161  11.809  -9.353  1.00  1.43           N  
ATOM    157  CA  LYS A  12      -3.138  12.867  -9.086  1.00  1.43           C  
ATOM    158  C   LYS A  12      -2.610  14.256  -9.457  1.00  1.43           C  
ATOM    159  O   LYS A  12      -3.372  15.127  -9.881  1.00  1.43           O  
ATOM    160  CB  LYS A  12      -3.561  12.852  -7.618  1.00  1.43           C  
ATOM    161  CG  LYS A  12      -4.446  11.667  -7.217  1.00  1.43           C  
ATOM    162  CD  LYS A  12      -4.798  11.729  -5.736  1.00  1.43           C  
ATOM    163  CE  LYS A  12      -5.675  10.560  -5.316  1.00  1.43           C  
ATOM    164  NZ  LYS A  12      -6.021  10.622  -3.865  1.00  1.43           N  
ATOM    165  H   LYS A  12      -1.818  11.235  -8.583  1.00  1.43           H  
ATOM    166  HA  LYS A  12      -4.019  12.675  -9.696  1.00  1.43           H  
ATOM    167 1HB  LYS A  12      -2.664  12.819  -6.992  1.00  1.43           H  
ATOM    168 2HB  LYS A  12      -4.092  13.771  -7.383  1.00  1.43           H  
ATOM    169 1HG  LYS A  12      -5.363  11.686  -7.804  1.00  1.43           H  
ATOM    170 2HG  LYS A  12      -3.925  10.736  -7.424  1.00  1.43           H  
ATOM    171 1HD  LYS A  12      -3.876  11.707  -5.150  1.00  1.43           H  
ATOM    172 2HD  LYS A  12      -5.322  12.659  -5.524  1.00  1.43           H  
ATOM    173 1HE  LYS A  12      -6.594  10.574  -5.899  1.00  1.43           H  
ATOM    174 2HE  LYS A  12      -5.143   9.626  -5.513  1.00  1.43           H  
ATOM    175 1HZ  LYS A  12      -6.602   9.834  -3.621  1.00  1.43           H  
ATOM    176 2HZ  LYS A  12      -5.174  10.599  -3.314  1.00  1.43           H  
ATOM    177 3HZ  LYS A  12      -6.521  11.478  -3.675  1.00  1.43           H  
ATOM    178  N   GLN A  13      -1.302  14.447  -9.301  1.00  1.27           N  
ATOM    179  CA  GLN A  13      -0.609  15.700  -9.589  1.00  1.27           C  
ATOM    180  C   GLN A  13       0.019  15.715 -10.988  1.00  1.27           C  
ATOM    181  O   GLN A  13       0.809  16.605 -11.308  1.00  1.27           O  
ATOM    182  CB  GLN A  13       0.498  15.935  -8.555  1.00  1.27           C  
ATOM    183  CG  GLN A  13       0.027  16.064  -7.101  1.00  1.27           C  
ATOM    184  CD  GLN A  13      -0.888  17.253  -6.867  1.00  1.27           C  
ATOM    185  OE1 GLN A  13      -0.566  18.376  -7.265  1.00  1.27           O  
ATOM    186  NE2 GLN A  13      -2.025  17.028  -6.210  1.00  1.27           N  
ATOM    187  H   GLN A  13      -0.749  13.681  -8.914  1.00  1.27           H  
ATOM    188  HA  GLN A  13      -1.330  16.512  -9.534  1.00  1.27           H  
ATOM    189 1HB  GLN A  13       1.197  15.094  -8.595  1.00  1.27           H  
ATOM    190 2HB  GLN A  13       1.053  16.833  -8.814  1.00  1.27           H  
ATOM    191 1HG  GLN A  13      -0.509  15.153  -6.824  1.00  1.27           H  
ATOM    192 2HG  GLN A  13       0.902  16.180  -6.469  1.00  1.27           H  
ATOM    193 1HE2 GLN A  13      -2.658  17.784  -6.030  1.00  1.27           H  
ATOM    194 2HE2 GLN A  13      -2.242  16.106  -5.890  1.00  1.27           H  
ATOM    195  N   LEU A  14      -0.282  14.708 -11.796  1.00  1.13           N  
ATOM    196  CA  LEU A  14       0.332  14.521 -13.099  1.00  1.13           C  
ATOM    197  C   LEU A  14       0.092  15.705 -14.058  1.00  1.13           C  
ATOM    198  O   LEU A  14      -1.055  16.121 -14.234  1.00  1.13           O  
ATOM    199  CB  LEU A  14      -0.269  13.258 -13.696  1.00  1.13           C  
ATOM    200  CG  LEU A  14       0.340  12.689 -14.885  1.00  1.13           C  
ATOM    201  CD1 LEU A  14       1.680  12.186 -14.483  1.00  1.13           C  
ATOM    202  CD2 LEU A  14      -0.529  11.553 -15.367  1.00  1.13           C  
ATOM    203  H   LEU A  14      -0.958  14.003 -11.503  1.00  1.13           H  
ATOM    204  HA  LEU A  14       1.382  14.328 -12.931  1.00  1.13           H  
ATOM    205 1HB  LEU A  14      -0.187  12.497 -12.952  1.00  1.13           H  
ATOM    206 2HB  LEU A  14      -1.327  13.426 -13.896  1.00  1.13           H  
ATOM    207  HG  LEU A  14       0.453  13.441 -15.675  1.00  1.13           H  
ATOM    208 1HD1 LEU A  14       2.162  11.716 -15.321  1.00  1.13           H  
ATOM    209 2HD1 LEU A  14       2.285  12.990 -14.113  1.00  1.13           H  
ATOM    210 3HD1 LEU A  14       1.538  11.470 -13.694  1.00  1.13           H  
ATOM    211 1HD2 LEU A  14      -0.079  11.093 -16.233  1.00  1.13           H  
ATOM    212 2HD2 LEU A  14      -0.631  10.806 -14.579  1.00  1.13           H  
ATOM    213 3HD2 LEU A  14      -1.513  11.930 -15.629  1.00  1.13           H  
ATOM    214  N   PRO A  15       1.143  16.288 -14.674  1.00  1.00           N  
ATOM    215  CA  PRO A  15       1.085  17.351 -15.663  1.00  1.00           C  
ATOM    216  C   PRO A  15       0.288  16.939 -16.895  1.00  1.00           C  
ATOM    217  O   PRO A  15       0.214  15.763 -17.250  1.00  1.00           O  
ATOM    218  CB  PRO A  15       2.550  17.602 -15.995  1.00  1.00           C  
ATOM    219  CG  PRO A  15       3.292  17.121 -14.791  1.00  1.00           C  
ATOM    220  CD  PRO A  15       2.509  15.974 -14.253  1.00  1.00           C  
ATOM    221  HA  PRO A  15       0.634  18.242 -15.199  1.00  1.00           H  
ATOM    222 1HB  PRO A  15       2.796  17.114 -16.917  1.00  1.00           H  
ATOM    223 2HB  PRO A  15       2.708  18.674 -16.171  1.00  1.00           H  
ATOM    224 1HG  PRO A  15       4.305  16.817 -15.071  1.00  1.00           H  
ATOM    225 2HG  PRO A  15       3.376  17.928 -14.059  1.00  1.00           H  
ATOM    226 1HD  PRO A  15       2.846  15.058 -14.681  1.00  1.00           H  
ATOM    227 2HD  PRO A  15       2.616  16.011 -13.157  1.00  1.00           H  
ATOM    228  N   GLU A  16      -0.286  17.939 -17.540  1.00  0.89           N  
ATOM    229  CA  GLU A  16      -1.133  17.799 -18.718  1.00  0.89           C  
ATOM    230  C   GLU A  16      -0.404  17.448 -20.013  1.00  0.89           C  
ATOM    231  O   GLU A  16       0.802  17.665 -20.151  1.00  0.89           O  
ATOM    232  CB  GLU A  16      -1.891  19.110 -18.931  1.00  0.89           C  
ATOM    233  CG  GLU A  16      -2.874  19.455 -17.812  1.00  0.89           C  
ATOM    234  CD  GLU A  16      -3.625  20.754 -18.039  1.00  0.89           C  
ATOM    235  OE1 GLU A  16      -3.471  21.338 -19.085  1.00  0.89           O  
ATOM    236  OE2 GLU A  16      -4.350  21.157 -17.159  1.00  0.89           O  
ATOM    237  H   GLU A  16      -0.153  18.870 -17.173  1.00  0.89           H  
ATOM    238  HA  GLU A  16      -1.852  17.005 -18.515  1.00  0.89           H  
ATOM    239 1HB  GLU A  16      -1.179  19.931 -19.020  1.00  0.89           H  
ATOM    240 2HB  GLU A  16      -2.448  19.060 -19.867  1.00  0.89           H  
ATOM    241 1HG  GLU A  16      -3.596  18.644 -17.721  1.00  0.89           H  
ATOM    242 2HG  GLU A  16      -2.324  19.517 -16.873  1.00  0.89           H  
ATOM    243  N   LYS A  17      -1.168  16.900 -20.955  1.00  0.81           N  
ATOM    244  CA  LYS A  17      -0.686  16.569 -22.292  1.00  0.81           C  
ATOM    245  C   LYS A  17      -0.010  17.774 -22.928  1.00  0.81           C  
ATOM    246  O   LYS A  17      -0.544  18.884 -22.891  1.00  0.81           O  
ATOM    247  CB  LYS A  17      -1.854  16.064 -23.143  1.00  0.81           C  
ATOM    248  CG  LYS A  17      -1.515  15.671 -24.557  1.00  0.81           C  
ATOM    249  CD  LYS A  17      -2.713  14.947 -25.220  1.00  0.81           C  
ATOM    250  CE  LYS A  17      -2.418  14.556 -26.666  1.00  0.81           C  
ATOM    251  NZ  LYS A  17      -3.495  13.687 -27.248  1.00  0.81           N  
ATOM    252  H   LYS A  17      -2.141  16.735 -20.741  1.00  0.81           H  
ATOM    253  HA  LYS A  17       0.048  15.773 -22.214  1.00  0.81           H  
ATOM    254 1HB  LYS A  17      -2.316  15.212 -22.671  1.00  0.81           H  
ATOM    255 2HB  LYS A  17      -2.611  16.844 -23.203  1.00  0.81           H  
ATOM    256 1HG  LYS A  17      -1.283  16.568 -25.133  1.00  0.81           H  
ATOM    257 2HG  LYS A  17      -0.636  15.033 -24.559  1.00  0.81           H  
ATOM    258 1HD  LYS A  17      -2.940  14.033 -24.657  1.00  0.81           H  
ATOM    259 2HD  LYS A  17      -3.588  15.591 -25.198  1.00  0.81           H  
ATOM    260 1HE  LYS A  17      -2.349  15.466 -27.255  1.00  0.81           H  
ATOM    261 2HE  LYS A  17      -1.467  14.028 -26.724  1.00  0.81           H  
ATOM    262 1HZ  LYS A  17      -3.267  13.468 -28.199  1.00  0.81           H  
ATOM    263 2HZ  LYS A  17      -3.555  12.793 -26.716  1.00  0.81           H  
ATOM    264 3HZ  LYS A  17      -4.377  14.158 -27.212  1.00  0.81           H  
ATOM    265  N   GLY A  18       1.186  17.562 -23.481  1.00  0.75           N  
ATOM    266  CA  GLY A  18       1.957  18.635 -24.091  1.00  0.75           C  
ATOM    267  C   GLY A  18       2.987  19.274 -23.146  1.00  0.75           C  
ATOM    268  O   GLY A  18       3.842  20.036 -23.596  1.00  0.75           O  
ATOM    269  H   GLY A  18       1.573  16.618 -23.515  1.00  0.75           H  
ATOM    270 1HA  GLY A  18       2.469  18.243 -24.969  1.00  0.75           H  
ATOM    271 2HA  GLY A  18       1.274  19.403 -24.449  1.00  0.75           H  
ATOM    272  N   GLN A  19       2.941  18.950 -21.849  1.00  0.72           N  
ATOM    273  CA  GLN A  19       3.904  19.521 -20.901  1.00  0.72           C  
ATOM    274  C   GLN A  19       5.256  18.834 -20.982  1.00  0.72           C  
ATOM    275  O   GLN A  19       5.351  17.665 -21.375  1.00  0.72           O  
ATOM    276  CB  GLN A  19       3.382  19.438 -19.465  1.00  0.72           C  
ATOM    277  CG  GLN A  19       2.155  20.301 -19.174  1.00  0.72           C  
ATOM    278  CD  GLN A  19       2.464  21.782 -19.200  1.00  0.72           C  
ATOM    279  OE1 GLN A  19       3.364  22.241 -18.490  1.00  0.72           O  
ATOM    280  NE2 GLN A  19       1.726  22.544 -20.000  1.00  0.72           N  
ATOM    281  H   GLN A  19       2.204  18.338 -21.494  1.00  0.72           H  
ATOM    282  HA  GLN A  19       4.047  20.571 -21.151  1.00  0.72           H  
ATOM    283 1HB  GLN A  19       3.106  18.408 -19.244  1.00  0.72           H  
ATOM    284 2HB  GLN A  19       4.175  19.718 -18.771  1.00  0.72           H  
ATOM    285 1HG  GLN A  19       1.404  20.107 -19.941  1.00  0.72           H  
ATOM    286 2HG  GLN A  19       1.760  20.040 -18.197  1.00  0.72           H  
ATOM    287 1HE2 GLN A  19       1.892  23.531 -20.047  1.00  0.72           H  
ATOM    288 2HE2 GLN A  19       1.001  22.132 -20.557  1.00  0.72           H  
ATOM    289  N   THR A  20       6.308  19.567 -20.599  1.00  0.71           N  
ATOM    290  CA  THR A  20       7.655  19.008 -20.632  1.00  0.71           C  
ATOM    291  C   THR A  20       8.202  18.640 -19.263  1.00  0.71           C  
ATOM    292  O   THR A  20       8.146  19.413 -18.295  1.00  0.71           O  
ATOM    293  CB  THR A  20       8.654  19.961 -21.315  1.00  0.71           C  
ATOM    294  OG1 THR A  20       8.240  20.202 -22.662  1.00  0.71           O  
ATOM    295  CG2 THR A  20      10.065  19.325 -21.331  1.00  0.71           C  
ATOM    296  H   THR A  20       6.170  20.521 -20.290  1.00  0.71           H  
ATOM    297  HA  THR A  20       7.626  18.094 -21.224  1.00  0.71           H  
ATOM    298  HB  THR A  20       8.695  20.909 -20.773  1.00  0.71           H  
ATOM    299  HG1 THR A  20       8.124  19.361 -23.110  1.00  0.71           H  
ATOM    300 1HG2 THR A  20      10.764  19.999 -21.823  1.00  0.71           H  
ATOM    301 2HG2 THR A  20      10.411  19.148 -20.311  1.00  0.71           H  
ATOM    302 3HG2 THR A  20      10.034  18.377 -21.872  1.00  0.71           H  
ATOM    303  N   VAL A  21       8.700  17.424 -19.215  1.00  0.72           N  
ATOM    304  CA  VAL A  21       9.291  16.801 -18.058  1.00  0.72           C  
ATOM    305  C   VAL A  21      10.643  16.175 -18.345  1.00  0.72           C  
ATOM    306  O   VAL A  21      11.030  16.002 -19.502  1.00  0.72           O  
ATOM    307  CB  VAL A  21       8.356  15.735 -17.494  1.00  0.72           C  
ATOM    308  CG1 VAL A  21       7.098  16.271 -16.992  1.00  0.72           C  
ATOM    309  CG2 VAL A  21       7.996  14.849 -18.575  1.00  0.72           C  
ATOM    310  H   VAL A  21       8.680  16.883 -20.084  1.00  0.72           H  
ATOM    311  HA  VAL A  21       9.433  17.570 -17.299  1.00  0.72           H  
ATOM    312  HB  VAL A  21       8.863  15.211 -16.694  1.00  0.72           H  
ATOM    313 1HG1 VAL A  21       6.527  15.433 -16.623  1.00  0.72           H  
ATOM    314 2HG1 VAL A  21       7.284  16.934 -16.198  1.00  0.72           H  
ATOM    315 3HG1 VAL A  21       6.561  16.786 -17.784  1.00  0.72           H  
ATOM    316 1HG2 VAL A  21       7.351  14.092 -18.154  1.00  0.72           H  
ATOM    317 2HG2 VAL A  21       7.468  15.408 -19.350  1.00  0.72           H  
ATOM    318 3HG2 VAL A  21       8.872  14.413 -19.006  1.00  0.72           H  
ATOM    319  N   ARG A  22      11.349  15.816 -17.284  1.00  0.75           N  
ATOM    320  CA  ARG A  22      12.629  15.134 -17.393  1.00  0.75           C  
ATOM    321  C   ARG A  22      12.637  13.902 -16.516  1.00  0.75           C  
ATOM    322  O   ARG A  22      12.080  13.903 -15.412  1.00  0.75           O  
ATOM    323  CB  ARG A  22      13.764  16.061 -17.005  1.00  0.75           C  
ATOM    324  CG  ARG A  22      15.153  15.477 -17.145  1.00  0.75           C  
ATOM    325  CD  ARG A  22      16.203  16.476 -16.837  1.00  0.75           C  
ATOM    326  NE  ARG A  22      16.255  17.551 -17.824  1.00  0.75           N  
ATOM    327  CZ  ARG A  22      17.021  18.652 -17.704  1.00  0.75           C  
ATOM    328  NH1 ARG A  22      17.788  18.803 -16.641  1.00  0.75           N  
ATOM    329  NH2 ARG A  22      17.011  19.584 -18.645  1.00  0.75           N  
ATOM    330  H   ARG A  22      10.970  16.037 -16.365  1.00  0.75           H  
ATOM    331  HA  ARG A  22      12.772  14.811 -18.417  1.00  0.75           H  
ATOM    332 1HB  ARG A  22      13.733  16.938 -17.644  1.00  0.75           H  
ATOM    333 2HB  ARG A  22      13.634  16.385 -15.972  1.00  0.75           H  
ATOM    334 1HG  ARG A  22      15.279  14.636 -16.465  1.00  0.75           H  
ATOM    335 2HG  ARG A  22      15.299  15.138 -18.171  1.00  0.75           H  
ATOM    336 1HD  ARG A  22      16.008  16.918 -15.861  1.00  0.75           H  
ATOM    337 2HD  ARG A  22      17.171  15.984 -16.826  1.00  0.75           H  
ATOM    338  HE  ARG A  22      15.677  17.468 -18.658  1.00  0.75           H  
ATOM    339 1HH1 ARG A  22      17.799  18.092 -15.923  1.00  0.75           H  
ATOM    340 2HH1 ARG A  22      18.363  19.627 -16.546  1.00  0.75           H  
ATOM    341 1HH2 ARG A  22      16.416  19.480 -19.486  1.00  0.75           H  
ATOM    342 2HH2 ARG A  22      17.584  20.405 -18.548  1.00  0.75           H  
ATOM    343  N   VAL A  23      13.228  12.821 -17.004  1.00  0.79           N  
ATOM    344  CA  VAL A  23      13.219  11.623 -16.188  1.00  0.79           C  
ATOM    345  C   VAL A  23      14.195  11.809 -15.032  1.00  0.79           C  
ATOM    346  O   VAL A  23      15.377  12.103 -15.225  1.00  0.79           O  
ATOM    347  CB  VAL A  23      13.673  10.389 -16.982  1.00  0.79           C  
ATOM    348  CG1 VAL A  23      13.687   9.203 -16.081  1.00  0.79           C  
ATOM    349  CG2 VAL A  23      12.836  10.109 -18.111  1.00  0.79           C  
ATOM    350  H   VAL A  23      13.651  12.828 -17.934  1.00  0.79           H  
ATOM    351  HA  VAL A  23      12.214  11.454 -15.797  1.00  0.79           H  
ATOM    352  HB  VAL A  23      14.665  10.571 -17.334  1.00  0.79           H  
ATOM    353 1HG1 VAL A  23      14.037   8.329 -16.620  1.00  0.79           H  
ATOM    354 2HG1 VAL A  23      14.330   9.377 -15.246  1.00  0.79           H  
ATOM    355 3HG1 VAL A  23      12.674   9.017 -15.716  1.00  0.79           H  
ATOM    356 1HG2 VAL A  23      13.207   9.243 -18.636  1.00  0.79           H  
ATOM    357 2HG2 VAL A  23      11.847   9.910 -17.736  1.00  0.79           H  
ATOM    358 3HG2 VAL A  23      12.845  10.964 -18.780  1.00  0.79           H  
ATOM    359  N   ALA A  24      13.704  11.628 -13.825  1.00  0.82           N  
ATOM    360  CA  ALA A  24      14.514  11.733 -12.629  1.00  0.82           C  
ATOM    361  C   ALA A  24      15.157  10.406 -12.293  1.00  0.82           C  
ATOM    362  O   ALA A  24      16.289  10.356 -11.797  1.00  0.82           O  
ATOM    363  CB  ALA A  24      13.662  12.175 -11.472  1.00  0.82           C  
ATOM    364  H   ALA A  24      12.728  11.400 -13.738  1.00  0.82           H  
ATOM    365  HA  ALA A  24      15.300  12.465 -12.807  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      14.270  12.276 -10.576  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      13.230  13.125 -11.723  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      12.870  11.446 -11.297  1.00  0.82           H  
ATOM    369  N   ARG A  25      14.418   9.325 -12.543  1.00  0.84           N  
ATOM    370  CA  ARG A  25      14.897   7.997 -12.175  1.00  0.84           C  
ATOM    371  C   ARG A  25      14.694   6.970 -13.283  1.00  0.84           C  
ATOM    372  O   ARG A  25      13.777   7.080 -14.091  1.00  0.84           O  
ATOM    373  CB  ARG A  25      14.192   7.508 -10.919  1.00  0.84           C  
ATOM    374  CG  ARG A  25      14.430   8.350  -9.662  1.00  0.84           C  
ATOM    375  CD  ARG A  25      15.828   8.234  -9.163  1.00  0.84           C  
ATOM    376  NE  ARG A  25      16.019   8.970  -7.925  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      16.365  10.276  -7.837  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      16.572  11.007  -8.918  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      16.500  10.833  -6.643  1.00  0.84           N  
ATOM    380  H   ARG A  25      13.491   9.451 -12.957  1.00  0.84           H  
ATOM    381  HA  ARG A  25      15.966   8.062 -11.967  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      13.114   7.479 -11.099  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      14.508   6.489 -10.699  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      14.212   9.394  -9.856  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      13.764   7.993  -8.876  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      16.060   7.187  -8.975  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      16.520   8.629  -9.904  1.00  0.84           H  
ATOM    388  HE  ARG A  25      15.876   8.468  -7.061  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      16.480  10.608  -9.866  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      16.829  11.978  -8.823  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      16.344  10.284  -5.809  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      16.759  11.805  -6.566  1.00  0.84           H  
ATOM    393  N   GLY A  26      15.543   5.946 -13.293  1.00  0.84           N  
ATOM    394  CA  GLY A  26      15.438   4.870 -14.277  1.00  0.84           C  
ATOM    395  C   GLY A  26      16.544   4.964 -15.322  1.00  0.84           C  
ATOM    396  O   GLY A  26      17.392   5.858 -15.267  1.00  0.84           O  
ATOM    397  H   GLY A  26      16.282   5.909 -12.606  1.00  0.84           H  
ATOM    398 1HA  GLY A  26      15.496   3.906 -13.770  1.00  0.84           H  
ATOM    399 2HA  GLY A  26      14.465   4.910 -14.767  1.00  0.84           H  
ATOM    400  N   GLN A  27      16.523   4.051 -16.293  1.00  0.82           N  
ATOM    401  CA  GLN A  27      17.567   3.957 -17.323  1.00  0.82           C  
ATOM    402  C   GLN A  27      17.574   5.147 -18.282  1.00  0.82           C  
ATOM    403  O   GLN A  27      18.525   5.344 -19.037  1.00  0.82           O  
ATOM    404  CB  GLN A  27      17.407   2.649 -18.102  1.00  0.82           C  
ATOM    405  CG  GLN A  27      16.199   2.579 -19.018  1.00  0.82           C  
ATOM    406  CD  GLN A  27      14.925   2.195 -18.285  1.00  0.82           C  
ATOM    407  OE1 GLN A  27      14.729   2.561 -17.117  1.00  0.82           O  
ATOM    408  NE2 GLN A  27      14.056   1.437 -18.951  1.00  0.82           N  
ATOM    409  H   GLN A  27      15.780   3.366 -16.296  1.00  0.82           H  
ATOM    410  HA  GLN A  27      18.534   3.934 -16.821  1.00  0.82           H  
ATOM    411 1HB  GLN A  27      18.294   2.489 -18.716  1.00  0.82           H  
ATOM    412 2HB  GLN A  27      17.344   1.817 -17.403  1.00  0.82           H  
ATOM    413 1HG  GLN A  27      16.060   3.538 -19.489  1.00  0.82           H  
ATOM    414 2HG  GLN A  27      16.386   1.825 -19.781  1.00  0.82           H  
ATOM    415 1HE2 GLN A  27      13.206   1.145 -18.512  1.00  0.82           H  
ATOM    416 2HE2 GLN A  27      14.259   1.145 -19.888  1.00  0.82           H  
ATOM    417  N   PHE A  28      16.504   5.930 -18.243  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.360   7.110 -19.065  1.00  0.79           C  
ATOM    419  C   PHE A  28      16.597   8.391 -18.258  1.00  0.79           C  
ATOM    420  O   PHE A  28      16.308   9.484 -18.747  1.00  0.79           O  
ATOM    421  CB  PHE A  28      14.966   7.142 -19.702  1.00  0.79           C  
ATOM    422  CG  PHE A  28      14.711   6.010 -20.628  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      13.757   5.060 -20.321  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      15.440   5.870 -21.798  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      13.534   3.995 -21.164  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      15.224   4.810 -22.637  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      14.271   3.867 -22.321  1.00  0.79           C  
ATOM    428  H   PHE A  28      15.764   5.690 -17.599  1.00  0.79           H  
ATOM    429  HA  PHE A  28      17.106   7.064 -19.858  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      14.216   7.103 -18.914  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      14.827   8.075 -20.248  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      13.180   5.159 -19.401  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      16.196   6.606 -22.049  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      12.777   3.255 -20.913  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      15.806   4.714 -23.553  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      14.096   3.026 -22.989  1.00  0.79           H  
ATOM    437  N   ALA A  29      17.108   8.266 -17.026  1.00  0.76           N  
ATOM    438  CA  ALA A  29      17.298   9.447 -16.189  1.00  0.76           C  
ATOM    439  C   ALA A  29      18.134  10.496 -16.903  1.00  0.76           C  
ATOM    440  O   ALA A  29      19.153  10.201 -17.529  1.00  0.76           O  
ATOM    441  CB  ALA A  29      17.923   9.067 -14.860  1.00  0.76           C  
ATOM    442  H   ALA A  29      17.339   7.350 -16.640  1.00  0.76           H  
ATOM    443  HA  ALA A  29      16.341   9.884 -15.983  1.00  0.76           H  
ATOM    444 1HB  ALA A  29      18.023   9.959 -14.240  1.00  0.76           H  
ATOM    445 2HB  ALA A  29      17.282   8.346 -14.358  1.00  0.76           H  
ATOM    446 3HB  ALA A  29      18.901   8.626 -15.030  1.00  0.76           H  
ATOM    447  N   GLY A  30      17.676  11.740 -16.782  1.00  0.73           N  
ATOM    448  CA  GLY A  30      18.289  12.916 -17.378  1.00  0.73           C  
ATOM    449  C   GLY A  30      17.680  13.285 -18.735  1.00  0.73           C  
ATOM    450  O   GLY A  30      17.910  14.386 -19.240  1.00  0.73           O  
ATOM    451  H   GLY A  30      16.826  11.878 -16.245  1.00  0.73           H  
ATOM    452 1HA  GLY A  30      18.185  13.753 -16.691  1.00  0.73           H  
ATOM    453 2HA  GLY A  30      19.356  12.738 -17.498  1.00  0.73           H  
ATOM    454  N   ILE A  31      16.873  12.396 -19.311  1.00  0.71           N  
ATOM    455  CA  ILE A  31      16.269  12.649 -20.615  1.00  0.71           C  
ATOM    456  C   ILE A  31      14.926  13.376 -20.573  1.00  0.71           C  
ATOM    457  O   ILE A  31      14.037  13.058 -19.778  1.00  0.71           O  
ATOM    458  CB  ILE A  31      16.119  11.344 -21.406  1.00  0.71           C  
ATOM    459  CG1 ILE A  31      17.483  10.735 -21.657  1.00  0.71           C  
ATOM    460  CG2 ILE A  31      15.460  11.602 -22.717  1.00  0.71           C  
ATOM    461  CD1 ILE A  31      17.392   9.351 -22.213  1.00  0.71           C  
ATOM    462  H   ILE A  31      16.711  11.489 -18.868  1.00  0.71           H  
ATOM    463  HA  ILE A  31      16.957  13.278 -21.179  1.00  0.71           H  
ATOM    464  HB  ILE A  31      15.530  10.627 -20.838  1.00  0.71           H  
ATOM    465 1HG1 ILE A  31      18.031  11.362 -22.358  1.00  0.71           H  
ATOM    466 2HG1 ILE A  31      18.036  10.691 -20.714  1.00  0.71           H  
ATOM    467 1HG2 ILE A  31      15.392  10.677 -23.270  1.00  0.71           H  
ATOM    468 2HG2 ILE A  31      14.473  12.007 -22.565  1.00  0.71           H  
ATOM    469 3HG2 ILE A  31      16.061  12.310 -23.277  1.00  0.71           H  
ATOM    470 1HD1 ILE A  31      18.390   8.950 -22.374  1.00  0.71           H  
ATOM    471 2HD1 ILE A  31      16.863   8.736 -21.511  1.00  0.71           H  
ATOM    472 3HD1 ILE A  31      16.851   9.378 -23.150  1.00  0.71           H  
ATOM    473  N   GLU A  32      14.805  14.407 -21.406  1.00  0.69           N  
ATOM    474  CA  GLU A  32      13.571  15.180 -21.511  1.00  0.69           C  
ATOM    475  C   GLU A  32      12.507  14.471 -22.344  1.00  0.69           C  
ATOM    476  O   GLU A  32      12.830  13.737 -23.291  1.00  0.69           O  
ATOM    477  CB  GLU A  32      13.839  16.555 -22.107  1.00  0.69           C  
ATOM    478  CG  GLU A  32      14.640  17.493 -21.227  1.00  0.69           C  
ATOM    479  CD  GLU A  32      14.846  18.860 -21.858  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      14.315  19.110 -22.937  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      15.541  19.657 -21.265  1.00  0.69           O  
ATOM    482  H   GLU A  32      15.586  14.635 -22.005  1.00  0.69           H  
ATOM    483  HA  GLU A  32      13.173  15.323 -20.515  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      14.397  16.435 -23.023  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      12.891  17.040 -22.349  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      14.109  17.617 -20.280  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      15.609  17.039 -21.011  1.00  0.69           H  
ATOM    488  N   ALA A  33      11.247  14.739 -22.005  1.00  0.68           N  
ATOM    489  CA  ALA A  33      10.112  14.188 -22.720  1.00  0.68           C  
ATOM    490  C   ALA A  33       8.877  15.064 -22.667  1.00  0.68           C  
ATOM    491  O   ALA A  33       8.727  15.929 -21.800  1.00  0.68           O  
ATOM    492  CB  ALA A  33       9.724  12.858 -22.148  1.00  0.68           C  
ATOM    493  H   ALA A  33      11.088  15.330 -21.194  1.00  0.68           H  
ATOM    494  HA  ALA A  33      10.416  14.082 -23.756  1.00  0.68           H  
ATOM    495 1HB  ALA A  33       8.904  12.442 -22.719  1.00  0.68           H  
ATOM    496 2HB  ALA A  33      10.574  12.196 -22.186  1.00  0.68           H  
ATOM    497 3HB  ALA A  33       9.412  13.021 -21.141  1.00  0.68           H  
ATOM    498  N   ILE A  34       7.979  14.810 -23.605  1.00  0.70           N  
ATOM    499  CA  ILE A  34       6.709  15.522 -23.664  1.00  0.70           C  
ATOM    500  C   ILE A  34       5.529  14.609 -23.373  1.00  0.70           C  
ATOM    501  O   ILE A  34       5.439  13.506 -23.913  1.00  0.70           O  
ATOM    502  CB  ILE A  34       6.525  16.160 -25.044  1.00  0.70           C  
ATOM    503  CG1 ILE A  34       7.654  17.156 -25.304  1.00  0.70           C  
ATOM    504  CG2 ILE A  34       5.182  16.853 -25.125  1.00  0.70           C  
ATOM    505  CD1 ILE A  34       7.715  17.626 -26.731  1.00  0.70           C  
ATOM    506  H   ILE A  34       8.218  14.097 -24.299  1.00  0.70           H  
ATOM    507  HA  ILE A  34       6.718  16.313 -22.918  1.00  0.70           H  
ATOM    508  HB  ILE A  34       6.574  15.393 -25.811  1.00  0.70           H  
ATOM    509 1HG1 ILE A  34       7.513  18.021 -24.657  1.00  0.70           H  
ATOM    510 2HG1 ILE A  34       8.606  16.690 -25.063  1.00  0.70           H  
ATOM    511 1HG2 ILE A  34       5.060  17.304 -26.104  1.00  0.70           H  
ATOM    512 2HG2 ILE A  34       4.383  16.138 -24.963  1.00  0.70           H  
ATOM    513 3HG2 ILE A  34       5.138  17.629 -24.357  1.00  0.70           H  
ATOM    514 1HD1 ILE A  34       8.537  18.332 -26.848  1.00  0.70           H  
ATOM    515 2HD1 ILE A  34       7.874  16.770 -27.389  1.00  0.70           H  
ATOM    516 3HD1 ILE A  34       6.776  18.116 -26.990  1.00  0.70           H  
ATOM    517  N   TYR A  35       4.621  15.019 -22.498  1.00  0.76           N  
ATOM    518  CA  TYR A  35       3.484  14.131 -22.280  1.00  0.76           C  
ATOM    519  C   TYR A  35       2.689  13.918 -23.542  1.00  0.76           C  
ATOM    520  O   TYR A  35       2.207  14.877 -24.156  1.00  0.76           O  
ATOM    521  CB  TYR A  35       2.532  14.671 -21.204  1.00  0.76           C  
ATOM    522  CG  TYR A  35       2.908  14.388 -19.834  1.00  0.76           C  
ATOM    523  CD1 TYR A  35       3.643  15.265 -19.122  1.00  0.76           C  
ATOM    524  CD2 TYR A  35       2.476  13.204 -19.261  1.00  0.76           C  
ATOM    525  CE1 TYR A  35       3.993  14.949 -17.855  1.00  0.76           C  
ATOM    526  CE2 TYR A  35       2.841  12.895 -17.984  1.00  0.76           C  
ATOM    527  CZ  TYR A  35       3.617  13.765 -17.286  1.00  0.76           C  
ATOM    528  OH  TYR A  35       4.040  13.459 -16.019  1.00  0.76           O  
ATOM    529  H   TYR A  35       4.715  15.928 -22.034  1.00  0.76           H  
ATOM    530  HA  TYR A  35       3.854  13.159 -21.973  1.00  0.76           H  
ATOM    531 1HB  TYR A  35       2.447  15.759 -21.310  1.00  0.76           H  
ATOM    532 2HB  TYR A  35       1.544  14.247 -21.365  1.00  0.76           H  
ATOM    533  HD1 TYR A  35       3.961  16.207 -19.565  1.00  0.76           H  
ATOM    534  HD2 TYR A  35       1.868  12.507 -19.839  1.00  0.76           H  
ATOM    535  HE1 TYR A  35       4.570  15.635 -17.305  1.00  0.76           H  
ATOM    536  HE2 TYR A  35       2.529  11.958 -17.543  1.00  0.76           H  
ATOM    537  HH  TYR A  35       3.863  12.533 -15.839  1.00  0.76           H  
ATOM    538  N   LEU A  36       2.421  12.655 -23.850  1.00  0.86           N  
ATOM    539  CA  LEU A  36       1.567  12.336 -24.970  1.00  0.86           C  
ATOM    540  C   LEU A  36       0.220  12.009 -24.394  1.00  0.86           C  
ATOM    541  O   LEU A  36      -0.777  12.599 -24.793  1.00  0.86           O  
ATOM    542  CB  LEU A  36       2.129  11.174 -25.774  1.00  0.86           C  
ATOM    543  CG  LEU A  36       3.468  11.442 -26.415  1.00  0.86           C  
ATOM    544  CD1 LEU A  36       3.963  10.173 -27.092  1.00  0.86           C  
ATOM    545  CD2 LEU A  36       3.304  12.595 -27.403  1.00  0.86           C  
ATOM    546  H   LEU A  36       2.830  11.886 -23.318  1.00  0.86           H  
ATOM    547  HA  LEU A  36       1.471  13.206 -25.618  1.00  0.86           H  
ATOM    548 1HB  LEU A  36       2.235  10.314 -25.122  1.00  0.86           H  
ATOM    549 2HB  LEU A  36       1.419  10.921 -26.559  1.00  0.86           H  
ATOM    550  HG  LEU A  36       4.190  11.725 -25.652  1.00  0.86           H  
ATOM    551 1HD1 LEU A  36       4.911  10.340 -27.548  1.00  0.86           H  
ATOM    552 2HD1 LEU A  36       4.068   9.404 -26.358  1.00  0.86           H  
ATOM    553 3HD1 LEU A  36       3.252   9.859 -27.852  1.00  0.86           H  
ATOM    554 1HD2 LEU A  36       4.235  12.828 -27.887  1.00  0.86           H  
ATOM    555 2HD2 LEU A  36       2.574  12.317 -28.160  1.00  0.86           H  
ATOM    556 3HD2 LEU A  36       2.953  13.478 -26.864  1.00  0.86           H  
ATOM    557  N   GLU A  37       0.197  11.115 -23.404  1.00  1.02           N  
ATOM    558  CA  GLU A  37      -1.060  10.837 -22.734  1.00  1.02           C  
ATOM    559  C   GLU A  37      -0.833  10.723 -21.206  1.00  1.02           C  
ATOM    560  O   GLU A  37      -0.171   9.785 -20.731  1.00  1.02           O  
ATOM    561  CB  GLU A  37      -1.726   9.562 -23.280  1.00  1.02           C  
ATOM    562  CG  GLU A  37      -2.128   9.620 -24.789  1.00  1.02           C  
ATOM    563  CD  GLU A  37      -3.283  10.602 -25.119  1.00  1.02           C  
ATOM    564  OE1 GLU A  37      -4.029  10.966 -24.245  1.00  1.02           O  
ATOM    565  OE2 GLU A  37      -3.383  10.995 -26.269  1.00  1.02           O  
ATOM    566  H   GLU A  37       1.066  10.660 -23.122  1.00  1.02           H  
ATOM    567  HA  GLU A  37      -1.735  11.644 -22.972  1.00  1.02           H  
ATOM    568 1HB  GLU A  37      -1.056   8.714 -23.141  1.00  1.02           H  
ATOM    569 2HB  GLU A  37      -2.629   9.354 -22.703  1.00  1.02           H  
ATOM    570 1HG  GLU A  37      -1.262   9.875 -25.391  1.00  1.02           H  
ATOM    571 2HG  GLU A  37      -2.437   8.618 -25.082  1.00  1.02           H  
ATOM    572  N   PRO A  38      -1.410  11.634 -20.389  1.00  1.22           N  
ATOM    573  CA  PRO A  38      -1.297  11.688 -18.940  1.00  1.22           C  
ATOM    574  C   PRO A  38      -2.247  10.692 -18.295  1.00  1.22           C  
ATOM    575  O   PRO A  38      -3.195  11.062 -17.599  1.00  1.22           O  
ATOM    576  CB  PRO A  38      -1.662  13.135 -18.634  1.00  1.22           C  
ATOM    577  CG  PRO A  38      -2.659  13.497 -19.699  1.00  1.22           C  
ATOM    578  CD  PRO A  38      -2.197  12.746 -20.948  1.00  1.22           C  
ATOM    579  HA  PRO A  38      -0.257  11.475 -18.649  1.00  1.22           H  
ATOM    580 1HB  PRO A  38      -2.072  13.216 -17.619  1.00  1.22           H  
ATOM    581 2HB  PRO A  38      -0.753  13.768 -18.655  1.00  1.22           H  
ATOM    582 1HG  PRO A  38      -3.671  13.206 -19.379  1.00  1.22           H  
ATOM    583 2HG  PRO A  38      -2.673  14.585 -19.837  1.00  1.22           H  
ATOM    584 1HD  PRO A  38      -3.092  12.374 -21.484  1.00  1.22           H  
ATOM    585 2HD  PRO A  38      -1.554  13.384 -21.565  1.00  1.22           H  
ATOM    586  N   ASP A  39      -1.994   9.433 -18.579  1.00  1.42           N  
ATOM    587  CA  ASP A  39      -2.792   8.317 -18.105  1.00  1.42           C  
ATOM    588  C   ASP A  39      -2.765   8.127 -16.602  1.00  1.42           C  
ATOM    589  O   ASP A  39      -1.821   8.512 -15.909  1.00  1.42           O  
ATOM    590  CB  ASP A  39      -2.376   7.009 -18.786  1.00  1.42           C  
ATOM    591  CG  ASP A  39      -2.848   6.929 -20.225  1.00  1.42           C  
ATOM    592  OD1 ASP A  39      -3.623   7.768 -20.606  1.00  1.42           O  
ATOM    593  OD2 ASP A  39      -2.455   6.030 -20.931  1.00  1.42           O  
ATOM    594  H   ASP A  39      -1.188   9.247 -19.170  1.00  1.42           H  
ATOM    595  HA  ASP A  39      -3.826   8.512 -18.388  1.00  1.42           H  
ATOM    596 1HB  ASP A  39      -1.292   6.921 -18.768  1.00  1.42           H  
ATOM    597 2HB  ASP A  39      -2.774   6.160 -18.221  1.00  1.42           H  
ATOM    598  N   GLY A  40      -3.833   7.526 -16.099  1.00  1.53           N  
ATOM    599  CA  GLY A  40      -3.893   7.142 -14.707  1.00  1.53           C  
ATOM    600  C   GLY A  40      -3.271   5.762 -14.645  1.00  1.53           C  
ATOM    601  O   GLY A  40      -2.478   5.419 -15.517  1.00  1.53           O  
ATOM    602  H   GLY A  40      -4.597   7.285 -16.715  1.00  1.53           H  
ATOM    603 1HA  GLY A  40      -3.335   7.846 -14.103  1.00  1.53           H  
ATOM    604 2HA  GLY A  40      -4.924   7.114 -14.358  1.00  1.53           H  
ATOM    605  N   ASP A  41      -3.610   4.970 -13.641  1.00  1.51           N  
ATOM    606  CA  ASP A  41      -3.021   3.637 -13.517  1.00  1.51           C  
ATOM    607  C   ASP A  41      -1.485   3.626 -13.520  1.00  1.51           C  
ATOM    608  O   ASP A  41      -0.858   2.868 -14.262  1.00  1.51           O  
ATOM    609  CB  ASP A  41      -3.538   2.715 -14.626  1.00  1.51           C  
ATOM    610  CG  ASP A  41      -5.053   2.507 -14.555  1.00  1.51           C  
ATOM    611  OD1 ASP A  41      -5.571   2.396 -13.467  1.00  1.51           O  
ATOM    612  OD2 ASP A  41      -5.677   2.481 -15.589  1.00  1.51           O  
ATOM    613  H   ASP A  41      -4.275   5.291 -12.953  1.00  1.51           H  
ATOM    614  HA  ASP A  41      -3.347   3.219 -12.564  1.00  1.51           H  
ATOM    615 1HB  ASP A  41      -3.278   3.110 -15.607  1.00  1.51           H  
ATOM    616 2HB  ASP A  41      -3.052   1.744 -14.533  1.00  1.51           H  
ATOM    617  N   THR A  42      -0.883   4.508 -12.716  1.00  1.37           N  
ATOM    618  CA  THR A  42       0.570   4.568 -12.489  1.00  1.37           C  
ATOM    619  C   THR A  42       1.505   5.049 -13.609  1.00  1.37           C  
ATOM    620  O   THR A  42       2.442   5.802 -13.326  1.00  1.37           O  
ATOM    621  CB  THR A  42       1.102   3.202 -12.022  1.00  1.37           C  
ATOM    622  OG1 THR A  42       0.465   2.829 -10.790  1.00  1.37           O  
ATOM    623  CG2 THR A  42       2.567   3.315 -11.817  1.00  1.37           C  
ATOM    624  H   THR A  42      -1.466   5.145 -12.196  1.00  1.37           H  
ATOM    625  HA  THR A  42       0.717   5.263 -11.659  1.00  1.37           H  
ATOM    626  HB  THR A  42       0.926   2.436 -12.763  1.00  1.37           H  
ATOM    627  HG1 THR A  42       0.863   2.019 -10.459  1.00  1.37           H  
ATOM    628 1HG2 THR A  42       2.979   2.366 -11.471  1.00  1.37           H  
ATOM    629 2HG2 THR A  42       3.050   3.599 -12.742  1.00  1.37           H  
ATOM    630 3HG2 THR A  42       2.721   4.069 -11.090  1.00  1.37           H  
ATOM    631  N   ARG A  43       1.336   4.543 -14.829  1.00  1.18           N  
ATOM    632  CA  ARG A  43       2.286   4.860 -15.907  1.00  1.18           C  
ATOM    633  C   ARG A  43       1.716   5.793 -16.979  1.00  1.18           C  
ATOM    634  O   ARG A  43       0.586   5.612 -17.426  1.00  1.18           O  
ATOM    635  CB  ARG A  43       2.709   3.572 -16.580  1.00  1.18           C  
ATOM    636  CG  ARG A  43       3.342   2.541 -15.651  1.00  1.18           C  
ATOM    637  CD  ARG A  43       3.723   1.295 -16.370  1.00  1.18           C  
ATOM    638  NE  ARG A  43       4.957   1.455 -17.099  1.00  1.18           N  
ATOM    639  CZ  ARG A  43       6.171   1.192 -16.556  1.00  1.18           C  
ATOM    640  NH1 ARG A  43       6.239   0.729 -15.327  1.00  1.18           N  
ATOM    641  NH2 ARG A  43       7.287   1.384 -17.230  1.00  1.18           N  
ATOM    642  H   ARG A  43       0.547   3.915 -14.975  1.00  1.18           H  
ATOM    643  HA  ARG A  43       3.152   5.347 -15.478  1.00  1.18           H  
ATOM    644 1HB  ARG A  43       1.852   3.111 -17.065  1.00  1.18           H  
ATOM    645 2HB  ARG A  43       3.445   3.804 -17.355  1.00  1.18           H  
ATOM    646 1HG  ARG A  43       4.242   2.967 -15.234  1.00  1.18           H  
ATOM    647 2HG  ARG A  43       2.649   2.284 -14.853  1.00  1.18           H  
ATOM    648 1HD  ARG A  43       3.852   0.487 -15.651  1.00  1.18           H  
ATOM    649 2HD  ARG A  43       2.941   1.032 -17.081  1.00  1.18           H  
ATOM    650  HE  ARG A  43       4.893   1.812 -18.055  1.00  1.18           H  
ATOM    651 1HH1 ARG A  43       5.396   0.581 -14.788  1.00  1.18           H  
ATOM    652 2HH1 ARG A  43       7.136   0.534 -14.905  1.00  1.18           H  
ATOM    653 1HH2 ARG A  43       7.253   1.766 -18.176  1.00  1.18           H  
ATOM    654 2HH2 ARG A  43       8.174   1.177 -16.808  1.00  1.18           H  
ATOM    655  N   SER A  44       2.543   6.734 -17.462  1.00  0.99           N  
ATOM    656  CA  SER A  44       2.127   7.671 -18.525  1.00  0.99           C  
ATOM    657  C   SER A  44       2.858   7.407 -19.820  1.00  0.99           C  
ATOM    658  O   SER A  44       3.943   6.813 -19.810  1.00  0.99           O  
ATOM    659  CB  SER A  44       2.384   9.120 -18.143  1.00  0.99           C  
ATOM    660  OG  SER A  44       1.619   9.501 -17.063  1.00  0.99           O  
ATOM    661  H   SER A  44       3.483   6.802 -17.068  1.00  0.99           H  
ATOM    662  HA  SER A  44       1.058   7.545 -18.705  1.00  0.99           H  
ATOM    663 1HB  SER A  44       3.441   9.261 -17.914  1.00  0.99           H  
ATOM    664 2HB  SER A  44       2.148   9.758 -18.997  1.00  0.99           H  
ATOM    665  HG  SER A  44       2.076   9.177 -16.278  1.00  0.99           H  
ATOM    666  N   ILE A  45       2.278   7.866 -20.940  1.00  0.85           N  
ATOM    667  CA  ILE A  45       2.962   7.734 -22.220  1.00  0.85           C  
ATOM    668  C   ILE A  45       3.651   9.039 -22.563  1.00  0.85           C  
ATOM    669  O   ILE A  45       3.002  10.085 -22.715  1.00  0.85           O  
ATOM    670  CB  ILE A  45       2.029   7.325 -23.352  1.00  0.85           C  
ATOM    671  CG1 ILE A  45       1.278   6.051 -22.978  1.00  0.85           C  
ATOM    672  CG2 ILE A  45       2.865   7.108 -24.601  1.00  0.85           C  
ATOM    673  CD1 ILE A  45       2.197   4.900 -22.665  1.00  0.85           C  
ATOM    674  H   ILE A  45       1.376   8.346 -20.895  1.00  0.85           H  
ATOM    675  HA  ILE A  45       3.715   6.963 -22.131  1.00  0.85           H  
ATOM    676  HB  ILE A  45       1.296   8.110 -23.531  1.00  0.85           H  
ATOM    677 1HG1 ILE A  45       0.649   6.251 -22.103  1.00  0.85           H  
ATOM    678 2HG1 ILE A  45       0.630   5.766 -23.807  1.00  0.85           H  
ATOM    679 1HG2 ILE A  45       2.223   6.823 -25.431  1.00  0.85           H  
ATOM    680 2HG2 ILE A  45       3.376   8.019 -24.834  1.00  0.85           H  
ATOM    681 3HG2 ILE A  45       3.600   6.320 -24.417  1.00  0.85           H  
ATOM    682 1HD1 ILE A  45       1.606   4.023 -22.404  1.00  0.85           H  
ATOM    683 2HD1 ILE A  45       2.819   4.677 -23.532  1.00  0.85           H  
ATOM    684 3HD1 ILE A  45       2.823   5.173 -21.833  1.00  0.85           H  
ATOM    685  N   MET A  46       4.972   8.969 -22.648  1.00  0.78           N  
ATOM    686  CA  MET A  46       5.796  10.146 -22.846  1.00  0.78           C  
ATOM    687  C   MET A  46       6.580  10.083 -24.133  1.00  0.78           C  
ATOM    688  O   MET A  46       7.037   9.014 -24.508  1.00  0.78           O  
ATOM    689  CB  MET A  46       6.751  10.190 -21.687  1.00  0.78           C  
ATOM    690  CG  MET A  46       6.054  10.071 -20.383  1.00  0.78           C  
ATOM    691  SD  MET A  46       5.060  11.374 -20.131  1.00  0.78           S  
ATOM    692  CE  MET A  46       6.298  12.593 -20.224  1.00  0.78           C  
ATOM    693  H   MET A  46       5.413   8.057 -22.516  1.00  0.78           H  
ATOM    694  HA  MET A  46       5.165  11.035 -22.872  1.00  0.78           H  
ATOM    695 1HB  MET A  46       7.466   9.371 -21.769  1.00  0.78           H  
ATOM    696 2HB  MET A  46       7.306  11.116 -21.698  1.00  0.78           H  
ATOM    697 1HG  MET A  46       5.453   9.163 -20.362  1.00  0.78           H  
ATOM    698 2HG  MET A  46       6.706  10.016 -19.584  1.00  0.78           H  
ATOM    699 1HE  MET A  46       5.862  13.567 -20.055  1.00  0.78           H  
ATOM    700 2HE  MET A  46       7.046  12.373 -19.478  1.00  0.78           H  
ATOM    701 3HE  MET A  46       6.757  12.577 -21.209  1.00  0.78           H  
ATOM    702  N   LEU A  47       6.809  11.213 -24.785  1.00  0.76           N  
ATOM    703  CA  LEU A  47       7.635  11.204 -25.986  1.00  0.76           C  
ATOM    704  C   LEU A  47       9.063  11.484 -25.587  1.00  0.76           C  
ATOM    705  O   LEU A  47       9.389  12.624 -25.261  1.00  0.76           O  
ATOM    706  CB  LEU A  47       7.172  12.287 -26.942  1.00  0.76           C  
ATOM    707  CG  LEU A  47       7.833  12.327 -28.252  1.00  0.76           C  
ATOM    708  CD1 LEU A  47       7.528  11.008 -28.971  1.00  0.76           C  
ATOM    709  CD2 LEU A  47       7.322  13.530 -29.032  1.00  0.76           C  
ATOM    710  H   LEU A  47       6.392  12.083 -24.463  1.00  0.76           H  
ATOM    711  HA  LEU A  47       7.583  10.230 -26.464  1.00  0.76           H  
ATOM    712 1HB  LEU A  47       6.151  12.171 -27.103  1.00  0.76           H  
ATOM    713 2HB  LEU A  47       7.325  13.247 -26.467  1.00  0.76           H  
ATOM    714  HG  LEU A  47       8.911  12.406 -28.116  1.00  0.76           H  
ATOM    715 1HD1 LEU A  47       7.989  10.974 -29.944  1.00  0.76           H  
ATOM    716 2HD1 LEU A  47       7.902  10.191 -28.369  1.00  0.76           H  
ATOM    717 3HD1 LEU A  47       6.461  10.907 -29.097  1.00  0.76           H  
ATOM    718 1HD2 LEU A  47       7.797  13.566 -30.010  1.00  0.76           H  
ATOM    719 2HD2 LEU A  47       6.246  13.448 -29.161  1.00  0.76           H  
ATOM    720 3HD2 LEU A  47       7.552  14.443 -28.482  1.00  0.76           H  
ATOM    721  N   VAL A  48       9.904  10.460 -25.574  1.00  0.79           N  
ATOM    722  CA  VAL A  48      11.252  10.604 -25.038  1.00  0.79           C  
ATOM    723  C   VAL A  48      12.262  10.970 -26.121  1.00  0.79           C  
ATOM    724  O   VAL A  48      12.339  10.312 -27.164  1.00  0.79           O  
ATOM    725  CB  VAL A  48      11.616   9.293 -24.320  1.00  0.79           C  
ATOM    726  CG1 VAL A  48      12.998   9.333 -23.765  1.00  0.79           C  
ATOM    727  CG2 VAL A  48      10.591   9.064 -23.200  1.00  0.79           C  
ATOM    728  H   VAL A  48       9.600   9.540 -25.894  1.00  0.79           H  
ATOM    729  HA  VAL A  48      11.249  11.404 -24.301  1.00  0.79           H  
ATOM    730  HB  VAL A  48      11.571   8.477 -25.035  1.00  0.79           H  
ATOM    731 1HG1 VAL A  48      13.227   8.386 -23.272  1.00  0.79           H  
ATOM    732 2HG1 VAL A  48      13.698   9.501 -24.563  1.00  0.79           H  
ATOM    733 3HG1 VAL A  48      13.054  10.142 -23.045  1.00  0.79           H  
ATOM    734 1HG2 VAL A  48      10.805   8.146 -22.679  1.00  0.79           H  
ATOM    735 2HG2 VAL A  48      10.641   9.881 -22.504  1.00  0.79           H  
ATOM    736 3HG2 VAL A  48       9.588   9.009 -23.631  1.00  0.79           H  
ATOM    737  N   LYS A  49      13.006  12.058 -25.890  1.00  0.85           N  
ATOM    738  CA  LYS A  49      13.947  12.559 -26.895  1.00  0.85           C  
ATOM    739  C   LYS A  49      15.349  11.968 -26.739  1.00  0.85           C  
ATOM    740  O   LYS A  49      15.996  12.126 -25.706  1.00  0.85           O  
ATOM    741  CB  LYS A  49      14.020  14.079 -26.805  1.00  0.85           C  
ATOM    742  CG  LYS A  49      12.687  14.793 -27.069  1.00  0.85           C  
ATOM    743  CD  LYS A  49      12.856  16.309 -27.044  1.00  0.85           C  
ATOM    744  CE  LYS A  49      13.197  16.784 -25.639  1.00  0.85           C  
ATOM    745  NZ  LYS A  49      13.320  18.273 -25.541  1.00  0.85           N  
ATOM    746  H   LYS A  49      12.904  12.565 -25.006  1.00  0.85           H  
ATOM    747  HA  LYS A  49      13.579  12.282 -27.883  1.00  0.85           H  
ATOM    748 1HB  LYS A  49      14.354  14.363 -25.803  1.00  0.85           H  
ATOM    749 2HB  LYS A  49      14.755  14.449 -27.518  1.00  0.85           H  
ATOM    750 1HG  LYS A  49      12.301  14.488 -28.030  1.00  0.85           H  
ATOM    751 2HG  LYS A  49      11.966  14.501 -26.296  1.00  0.85           H  
ATOM    752 1HD  LYS A  49      13.652  16.604 -27.727  1.00  0.85           H  
ATOM    753 2HD  LYS A  49      11.928  16.784 -27.361  1.00  0.85           H  
ATOM    754 1HE  LYS A  49      12.421  16.444 -24.948  1.00  0.85           H  
ATOM    755 2HE  LYS A  49      14.145  16.336 -25.350  1.00  0.85           H  
ATOM    756 1HZ  LYS A  49      13.574  18.528 -24.563  1.00  0.85           H  
ATOM    757 2HZ  LYS A  49      14.045  18.595 -26.158  1.00  0.85           H  
ATOM    758 3HZ  LYS A  49      12.450  18.711 -25.788  1.00  0.85           H  
ATOM    759  N   MET A  50      15.805  11.282 -27.778  1.00  0.91           N  
ATOM    760  CA  MET A  50      17.089  10.578 -27.783  1.00  0.91           C  
ATOM    761  C   MET A  50      17.770  10.766 -29.123  1.00  0.91           C  
ATOM    762  O   MET A  50      17.138  11.249 -30.045  1.00  0.91           O  
ATOM    763  CB  MET A  50      16.862   9.093 -27.527  1.00  0.91           C  
ATOM    764  CG  MET A  50      16.222   8.772 -26.198  1.00  0.91           C  
ATOM    765  SD  MET A  50      15.749   7.092 -26.090  1.00  0.91           S  
ATOM    766  CE  MET A  50      14.352   7.227 -27.189  1.00  0.91           C  
ATOM    767  H   MET A  50      15.213  11.222 -28.610  1.00  0.91           H  
ATOM    768  HA  MET A  50      17.730  10.997 -27.008  1.00  0.91           H  
ATOM    769 1HB  MET A  50      16.226   8.692 -28.306  1.00  0.91           H  
ATOM    770 2HB  MET A  50      17.814   8.565 -27.577  1.00  0.91           H  
ATOM    771 1HG  MET A  50      16.914   9.000 -25.398  1.00  0.91           H  
ATOM    772 2HG  MET A  50      15.341   9.365 -26.070  1.00  0.91           H  
ATOM    773 1HE  MET A  50      13.892   6.254 -27.308  1.00  0.91           H  
ATOM    774 2HE  MET A  50      13.630   7.938 -26.781  1.00  0.91           H  
ATOM    775 3HE  MET A  50      14.684   7.580 -28.156  1.00  0.91           H  
ATOM    776  N   ILE A  51      19.057  10.445 -29.219  1.00  0.95           N  
ATOM    777  CA  ILE A  51      19.842  10.430 -30.475  1.00  0.95           C  
ATOM    778  C   ILE A  51      19.085  10.695 -31.802  1.00  0.95           C  
ATOM    779  O   ILE A  51      18.965   9.788 -32.628  1.00  0.95           O  
ATOM    780  CB  ILE A  51      20.536   9.070 -30.613  1.00  0.95           C  
ATOM    781  CG1 ILE A  51      19.474   7.974 -30.717  1.00  0.95           C  
ATOM    782  CG2 ILE A  51      21.435   8.823 -29.415  1.00  0.95           C  
ATOM    783  CD1 ILE A  51      20.020   6.622 -31.062  1.00  0.95           C  
ATOM    784  H   ILE A  51      19.521  10.124 -28.381  1.00  0.95           H  
ATOM    785  HA  ILE A  51      20.611  11.199 -30.383  1.00  0.95           H  
ATOM    786  HB  ILE A  51      21.127   9.053 -31.529  1.00  0.95           H  
ATOM    787 1HG1 ILE A  51      18.950   7.898 -29.770  1.00  0.95           H  
ATOM    788 2HG1 ILE A  51      18.756   8.253 -31.488  1.00  0.95           H  
ATOM    789 1HG2 ILE A  51      21.924   7.854 -29.520  1.00  0.95           H  
ATOM    790 2HG2 ILE A  51      22.191   9.605 -29.361  1.00  0.95           H  
ATOM    791 3HG2 ILE A  51      20.839   8.831 -28.503  1.00  0.95           H  
ATOM    792 1HD1 ILE A  51      19.203   5.902 -31.121  1.00  0.95           H  
ATOM    793 2HD1 ILE A  51      20.530   6.670 -32.025  1.00  0.95           H  
ATOM    794 3HD1 ILE A  51      20.725   6.306 -30.294  1.00  0.95           H  
ATOM    795  N   SER A  52      18.596  11.917 -32.005  1.00  0.95           N  
ATOM    796  CA  SER A  52      17.854  12.332 -33.206  1.00  0.95           C  
ATOM    797  C   SER A  52      16.594  11.497 -33.511  1.00  0.95           C  
ATOM    798  O   SER A  52      16.242  11.281 -34.674  1.00  0.95           O  
ATOM    799  CB  SER A  52      18.770  12.315 -34.415  1.00  0.95           C  
ATOM    800  OG  SER A  52      19.852  13.193 -34.240  1.00  0.95           O  
ATOM    801  H   SER A  52      18.716  12.590 -31.263  1.00  0.95           H  
ATOM    802  HA  SER A  52      17.529  13.361 -33.048  1.00  0.95           H  
ATOM    803 1HB  SER A  52      19.138  11.308 -34.595  1.00  0.95           H  
ATOM    804 2HB  SER A  52      18.203  12.609 -35.295  1.00  0.95           H  
ATOM    805  HG  SER A  52      20.361  13.151 -35.055  1.00  0.95           H  
ATOM    806  N   GLN A  53      15.891  11.096 -32.457  1.00  0.91           N  
ATOM    807  CA  GLN A  53      14.638  10.353 -32.532  1.00  0.91           C  
ATOM    808  C   GLN A  53      13.696  10.720 -31.382  1.00  0.91           C  
ATOM    809  O   GLN A  53      14.120  11.134 -30.299  1.00  0.91           O  
ATOM    810  CB  GLN A  53      14.869   8.835 -32.495  1.00  0.91           C  
ATOM    811  CG  GLN A  53      15.453   8.304 -31.188  1.00  0.91           C  
ATOM    812  CD  GLN A  53      15.597   6.772 -31.201  1.00  0.91           C  
ATOM    813  OE1 GLN A  53      15.066   6.111 -32.099  1.00  0.91           O  
ATOM    814  NE2 GLN A  53      16.292   6.201 -30.218  1.00  0.91           N  
ATOM    815  H   GLN A  53      16.283  11.298 -31.552  1.00  0.91           H  
ATOM    816  HA  GLN A  53      14.142  10.608 -33.468  1.00  0.91           H  
ATOM    817 1HB  GLN A  53      13.926   8.320 -32.672  1.00  0.91           H  
ATOM    818 2HB  GLN A  53      15.553   8.558 -33.299  1.00  0.91           H  
ATOM    819 1HG  GLN A  53      16.436   8.747 -31.041  1.00  0.91           H  
ATOM    820 2HG  GLN A  53      14.791   8.590 -30.375  1.00  0.91           H  
ATOM    821 1HE2 GLN A  53      16.398   5.206 -30.196  1.00  0.91           H  
ATOM    822 2HE2 GLN A  53      16.717   6.757 -29.503  1.00  0.91           H  
ATOM    823  N   GLN A  54      12.401  10.550 -31.612  1.00  0.85           N  
ATOM    824  CA  GLN A  54      11.419  10.780 -30.560  1.00  0.85           C  
ATOM    825  C   GLN A  54      10.580   9.522 -30.394  1.00  0.85           C  
ATOM    826  O   GLN A  54       9.863   9.123 -31.316  1.00  0.85           O  
ATOM    827  CB  GLN A  54      10.550  11.986 -30.894  1.00  0.85           C  
ATOM    828  CG  GLN A  54      11.278  13.300 -30.994  1.00  0.85           C  
ATOM    829  CD  GLN A  54      10.323  14.455 -31.252  1.00  0.85           C  
ATOM    830  OE1 GLN A  54       9.661  14.513 -32.291  1.00  0.85           O  
ATOM    831  NE2 GLN A  54      10.238  15.376 -30.300  1.00  0.85           N  
ATOM    832  H   GLN A  54      12.092  10.233 -32.520  1.00  0.85           H  
ATOM    833  HA  GLN A  54      11.933  10.965 -29.617  1.00  0.85           H  
ATOM    834 1HB  GLN A  54       9.997  11.811 -31.816  1.00  0.85           H  
ATOM    835 2HB  GLN A  54       9.860  12.122 -30.126  1.00  0.85           H  
ATOM    836 1HG  GLN A  54      11.801  13.477 -30.061  1.00  0.85           H  
ATOM    837 2HG  GLN A  54      11.987  13.256 -31.818  1.00  0.85           H  
ATOM    838 1HE2 GLN A  54       9.624  16.159 -30.414  1.00  0.85           H  
ATOM    839 2HE2 GLN A  54      10.786  15.288 -29.470  1.00  0.85           H  
ATOM    840  N   VAL A  55      10.711   8.869 -29.244  1.00  0.80           N  
ATOM    841  CA  VAL A  55      10.051   7.586 -29.029  1.00  0.80           C  
ATOM    842  C   VAL A  55       9.052   7.584 -27.868  1.00  0.80           C  
ATOM    843  O   VAL A  55       9.448   7.885 -26.745  1.00  0.80           O  
ATOM    844  CB  VAL A  55      11.124   6.531 -28.747  1.00  0.80           C  
ATOM    845  CG1 VAL A  55      10.482   5.195 -28.484  1.00  0.80           C  
ATOM    846  CG2 VAL A  55      12.094   6.457 -29.934  1.00  0.80           C  
ATOM    847  H   VAL A  55      11.300   9.273 -28.509  1.00  0.80           H  
ATOM    848  HA  VAL A  55       9.572   7.305 -29.958  1.00  0.80           H  
ATOM    849  HB  VAL A  55      11.655   6.811 -27.862  1.00  0.80           H  
ATOM    850 1HG1 VAL A  55      11.251   4.457 -28.266  1.00  0.80           H  
ATOM    851 2HG1 VAL A  55       9.809   5.275 -27.631  1.00  0.80           H  
ATOM    852 3HG1 VAL A  55       9.916   4.884 -29.360  1.00  0.80           H  
ATOM    853 1HG2 VAL A  55      12.867   5.718 -29.730  1.00  0.80           H  
ATOM    854 2HG2 VAL A  55      11.549   6.170 -30.833  1.00  0.80           H  
ATOM    855 3HG2 VAL A  55      12.561   7.425 -30.089  1.00  0.80           H  
ATOM    856  N   PRO A  56       7.749   7.330 -28.099  1.00  0.78           N  
ATOM    857  CA  PRO A  56       6.741   7.178 -27.061  1.00  0.78           C  
ATOM    858  C   PRO A  56       7.147   6.060 -26.099  1.00  0.78           C  
ATOM    859  O   PRO A  56       7.448   4.954 -26.558  1.00  0.78           O  
ATOM    860  CB  PRO A  56       5.492   6.801 -27.860  1.00  0.78           C  
ATOM    861  CG  PRO A  56       5.724   7.411 -29.229  1.00  0.78           C  
ATOM    862  CD  PRO A  56       7.217   7.257 -29.473  1.00  0.78           C  
ATOM    863  HA  PRO A  56       6.588   8.127 -26.556  1.00  0.78           H  
ATOM    864 1HB  PRO A  56       5.388   5.707 -27.891  1.00  0.78           H  
ATOM    865 2HB  PRO A  56       4.597   7.189 -27.360  1.00  0.78           H  
ATOM    866 1HG  PRO A  56       5.112   6.898 -29.985  1.00  0.78           H  
ATOM    867 2HG  PRO A  56       5.410   8.464 -29.229  1.00  0.78           H  
ATOM    868 1HD  PRO A  56       7.443   6.283 -29.932  1.00  0.78           H  
ATOM    869 2HD  PRO A  56       7.559   8.109 -30.086  1.00  0.78           H  
ATOM    870  N   MET A  57       7.058   6.296 -24.794  1.00  0.78           N  
ATOM    871  CA  MET A  57       7.404   5.274 -23.805  1.00  0.78           C  
ATOM    872  C   MET A  57       6.464   5.257 -22.621  1.00  0.78           C  
ATOM    873  O   MET A  57       5.984   6.304 -22.189  1.00  0.78           O  
ATOM    874  CB  MET A  57       8.816   5.490 -23.272  1.00  0.78           C  
ATOM    875  CG  MET A  57       9.896   5.356 -24.283  1.00  0.78           C  
ATOM    876  SD  MET A  57      11.474   5.527 -23.574  1.00  0.78           S  
ATOM    877  CE  MET A  57      12.391   5.472 -25.044  1.00  0.78           C  
ATOM    878  H   MET A  57       6.821   7.233 -24.493  1.00  0.78           H  
ATOM    879  HA  MET A  57       7.349   4.299 -24.285  1.00  0.78           H  
ATOM    880 1HB  MET A  57       8.886   6.487 -22.843  1.00  0.78           H  
ATOM    881 2HB  MET A  57       9.015   4.776 -22.472  1.00  0.78           H  
ATOM    882 1HG  MET A  57       9.831   4.389 -24.781  1.00  0.78           H  
ATOM    883 2HG  MET A  57       9.790   6.130 -25.031  1.00  0.78           H  
ATOM    884 1HE  MET A  57      13.440   5.580 -24.817  1.00  0.78           H  
ATOM    885 2HE  MET A  57      12.218   4.525 -25.550  1.00  0.78           H  
ATOM    886 3HE  MET A  57      12.068   6.282 -25.678  1.00  0.78           H  
ATOM    887  N   SER A  58       6.250   4.072 -22.055  1.00  0.80           N  
ATOM    888  CA  SER A  58       5.454   3.945 -20.839  1.00  0.80           C  
ATOM    889  C   SER A  58       6.345   3.965 -19.607  1.00  0.80           C  
ATOM    890  O   SER A  58       7.086   3.004 -19.368  1.00  0.80           O  
ATOM    891  CB  SER A  58       4.661   2.666 -20.887  1.00  0.80           C  
ATOM    892  OG  SER A  58       3.948   2.482 -19.705  1.00  0.80           O  
ATOM    893  H   SER A  58       6.658   3.247 -22.468  1.00  0.80           H  
ATOM    894  HA  SER A  58       4.774   4.784 -20.776  1.00  0.80           H  
ATOM    895 1HB  SER A  58       3.975   2.692 -21.729  1.00  0.80           H  
ATOM    896 2HB  SER A  58       5.336   1.827 -21.041  1.00  0.80           H  
ATOM    897  HG  SER A  58       3.347   3.236 -19.649  1.00  0.80           H  
ATOM    898  N   ILE A  59       6.294   5.072 -18.864  1.00  0.83           N  
ATOM    899  CA  ILE A  59       7.172   5.329 -17.711  1.00  0.83           C  
ATOM    900  C   ILE A  59       6.348   5.646 -16.441  1.00  0.83           C  
ATOM    901  O   ILE A  59       5.331   6.345 -16.525  1.00  0.83           O  
ATOM    902  CB  ILE A  59       8.163   6.481 -18.043  1.00  0.83           C  
ATOM    903  CG1 ILE A  59       9.003   6.174 -19.360  1.00  0.83           C  
ATOM    904  CG2 ILE A  59       9.120   6.731 -16.867  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.942   4.999 -19.283  1.00  0.83           C  
ATOM    906  H   ILE A  59       5.608   5.781 -19.141  1.00  0.83           H  
ATOM    907  HA  ILE A  59       7.756   4.431 -17.512  1.00  0.83           H  
ATOM    908  HB  ILE A  59       7.586   7.363 -18.256  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59       8.308   6.012 -20.179  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59       9.609   7.040 -19.594  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59       9.796   7.553 -17.101  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59       8.546   6.984 -15.986  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59       9.707   5.835 -16.664  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      10.465   4.893 -20.236  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59      10.669   5.163 -18.487  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.384   4.092 -19.077  1.00  0.83           H  
ATOM    917  N   GLU A  60       6.735   5.116 -15.273  1.00  0.85           N  
ATOM    918  CA  GLU A  60       5.961   5.406 -14.056  1.00  0.85           C  
ATOM    919  C   GLU A  60       5.966   6.905 -13.763  1.00  0.85           C  
ATOM    920  O   GLU A  60       6.977   7.587 -13.930  1.00  0.85           O  
ATOM    921  CB  GLU A  60       6.467   4.630 -12.834  1.00  0.85           C  
ATOM    922  CG  GLU A  60       6.267   3.125 -12.929  1.00  0.85           C  
ATOM    923  CD  GLU A  60       6.598   2.343 -11.676  1.00  0.85           C  
ATOM    924  OE1 GLU A  60       7.008   2.923 -10.706  1.00  0.85           O  
ATOM    925  OE2 GLU A  60       6.432   1.143 -11.707  1.00  0.85           O  
ATOM    926  H   GLU A  60       7.577   4.551 -15.216  1.00  0.85           H  
ATOM    927  HA  GLU A  60       4.931   5.106 -14.218  1.00  0.85           H  
ATOM    928 1HB  GLU A  60       7.533   4.822 -12.697  1.00  0.85           H  
ATOM    929 2HB  GLU A  60       5.953   4.985 -11.939  1.00  0.85           H  
ATOM    930 1HG  GLU A  60       5.247   2.919 -13.197  1.00  0.85           H  
ATOM    931 2HG  GLU A  60       6.903   2.779 -13.731  1.00  0.85           H  
ATOM    932  N   ASN A  61       4.848   7.411 -13.267  1.00  0.86           N  
ATOM    933  CA  ASN A  61       4.680   8.830 -12.968  1.00  0.86           C  
ATOM    934  C   ASN A  61       5.686   9.386 -11.941  1.00  0.86           C  
ATOM    935  O   ASN A  61       6.078  10.552 -12.016  1.00  0.86           O  
ATOM    936  CB  ASN A  61       3.241   9.041 -12.549  1.00  0.86           C  
ATOM    937  CG  ASN A  61       2.352   8.896 -13.736  1.00  0.86           C  
ATOM    938  OD1 ASN A  61       2.858   9.082 -14.851  1.00  0.86           O  
ATOM    939  ND2 ASN A  61       1.094   8.559 -13.559  1.00  0.86           N  
ATOM    940  H   ASN A  61       4.045   6.792 -13.158  1.00  0.86           H  
ATOM    941  HA  ASN A  61       4.839   9.383 -13.894  1.00  0.86           H  
ATOM    942 1HB  ASN A  61       2.956   8.307 -11.792  1.00  0.86           H  
ATOM    943 2HB  ASN A  61       3.109  10.033 -12.124  1.00  0.86           H  
ATOM    944 1HD2 ASN A  61       0.484   8.428 -14.352  1.00  0.86           H  
ATOM    945 2HD2 ASN A  61       0.719   8.398 -12.634  1.00  0.86           H  
ATOM    946  N   THR A  62       6.167   8.540 -11.030  1.00  0.86           N  
ATOM    947  CA  THR A  62       7.117   8.976 -10.002  1.00  0.86           C  
ATOM    948  C   THR A  62       8.545   9.075 -10.512  1.00  0.86           C  
ATOM    949  O   THR A  62       9.438   9.506  -9.783  1.00  0.86           O  
ATOM    950  CB  THR A  62       7.091   8.059  -8.773  1.00  0.86           C  
ATOM    951  OG1 THR A  62       7.309   6.706  -9.182  1.00  0.86           O  
ATOM    952  CG2 THR A  62       5.801   8.206  -8.040  1.00  0.86           C  
ATOM    953  H   THR A  62       5.850   7.582 -11.040  1.00  0.86           H  
ATOM    954  HA  THR A  62       6.820   9.972  -9.672  1.00  0.86           H  
ATOM    955  HB  THR A  62       7.903   8.336  -8.101  1.00  0.86           H  
ATOM    956  HG1 THR A  62       8.101   6.655  -9.746  1.00  0.86           H  
ATOM    957 1HG2 THR A  62       5.792   7.549  -7.170  1.00  0.86           H  
ATOM    958 2HG2 THR A  62       5.690   9.230  -7.716  1.00  0.86           H  
ATOM    959 3HG2 THR A  62       4.995   7.954  -8.705  1.00  0.86           H  
ATOM    960  N   ASP A  63       8.769   8.684 -11.759  1.00  0.88           N  
ATOM    961  CA  ASP A  63      10.093   8.757 -12.325  1.00  0.88           C  
ATOM    962  C   ASP A  63      10.334  10.101 -12.992  1.00  0.88           C  
ATOM    963  O   ASP A  63      11.437  10.315 -13.490  1.00  0.88           O  
ATOM    964  CB  ASP A  63      10.307   7.667 -13.375  1.00  0.88           C  
ATOM    965  CG  ASP A  63      10.278   6.257 -12.810  1.00  0.88           C  
ATOM    966  OD1 ASP A  63      10.496   6.104 -11.626  1.00  0.88           O  
ATOM    967  OD2 ASP A  63      10.058   5.339 -13.572  1.00  0.88           O  
ATOM    968  H   ASP A  63       8.010   8.343 -12.350  1.00  0.88           H  
ATOM    969  HA  ASP A  63      10.823   8.631 -11.527  1.00  0.88           H  
ATOM    970 1HB  ASP A  63       9.533   7.761 -14.122  1.00  0.88           H  
ATOM    971 2HB  ASP A  63      11.263   7.821 -13.875  1.00  0.88           H  
ATOM    972  N   TRP A  64       9.328  11.005 -12.998  1.00  0.92           N  
ATOM    973  CA  TRP A  64       9.462  12.286 -13.705  1.00  0.92           C  
ATOM    974  C   TRP A  64       9.401  13.557 -12.855  1.00  0.92           C  
ATOM    975  O   TRP A  64       8.670  13.629 -11.864  1.00  0.92           O  
ATOM    976  CB  TRP A  64       8.328  12.447 -14.705  1.00  0.92           C  
ATOM    977  CG  TRP A  64       8.286  11.455 -15.741  1.00  0.92           C  
ATOM    978  CD1 TRP A  64       7.593  10.310 -15.716  1.00  0.92           C  
ATOM    979  CD2 TRP A  64       8.981  11.477 -16.977  1.00  0.92           C  
ATOM    980  NE1 TRP A  64       7.786   9.634 -16.851  1.00  0.92           N  
ATOM    981  CE2 TRP A  64       8.654  10.330 -17.637  1.00  0.92           C  
ATOM    982  CE3 TRP A  64       9.830  12.355 -17.550  1.00  0.92           C  
ATOM    983  CZ2 TRP A  64       9.167  10.036 -18.881  1.00  0.92           C  
ATOM    984  CZ3 TRP A  64      10.337  12.087 -18.787  1.00  0.92           C  
ATOM    985  CH2 TRP A  64      10.007  10.941 -19.438  1.00  0.92           C  
ATOM    986  H   TRP A  64       8.432  10.791 -12.550  1.00  0.92           H  
ATOM    987  HA  TRP A  64      10.414  12.283 -14.233  1.00  0.92           H  
ATOM    988 1HB  TRP A  64       7.377  12.412 -14.170  1.00  0.92           H  
ATOM    989 2HB  TRP A  64       8.399  13.426 -15.170  1.00  0.92           H  
ATOM    990  HD1 TRP A  64       6.955   9.984 -14.896  1.00  0.92           H  
ATOM    991  HE1 TRP A  64       7.354   8.746 -17.063  1.00  0.92           H  
ATOM    992  HE3 TRP A  64      10.087  13.260 -17.030  1.00  0.92           H  
ATOM    993  HZ2 TRP A  64       8.913   9.131 -19.415  1.00  0.92           H  
ATOM    994  HZ3 TRP A  64      11.021  12.813 -19.238  1.00  0.92           H  
ATOM    995  HH2 TRP A  64      10.429  10.741 -20.410  1.00  0.92           H  
ATOM    996  N   GLU A  65      10.105  14.593 -13.329  1.00  1.00           N  
ATOM    997  CA  GLU A  65      10.042  15.948 -12.769  1.00  1.00           C  
ATOM    998  C   GLU A  65       9.672  16.973 -13.843  1.00  1.00           C  
ATOM    999  O   GLU A  65      10.071  16.857 -15.000  1.00  1.00           O  
ATOM   1000  CB  GLU A  65      11.377  16.336 -12.127  1.00  1.00           C  
ATOM   1001  CG  GLU A  65      11.726  15.538 -10.873  1.00  1.00           C  
ATOM   1002  CD  GLU A  65      13.089  15.874 -10.292  1.00  1.00           C  
ATOM   1003  OE1 GLU A  65      13.764  16.712 -10.844  1.00  1.00           O  
ATOM   1004  OE2 GLU A  65      13.452  15.281  -9.303  1.00  1.00           O  
ATOM   1005  H   GLU A  65      10.726  14.425 -14.121  1.00  1.00           H  
ATOM   1006  HA  GLU A  65       9.269  15.969 -12.001  1.00  1.00           H  
ATOM   1007 1HB  GLU A  65      12.180  16.190 -12.852  1.00  1.00           H  
ATOM   1008 2HB  GLU A  65      11.359  17.395 -11.866  1.00  1.00           H  
ATOM   1009 1HG  GLU A  65      10.974  15.763 -10.118  1.00  1.00           H  
ATOM   1010 2HG  GLU A  65      11.651  14.487 -11.086  1.00  1.00           H  
ATOM   1011  N   VAL A  66       8.924  18.002 -13.462  1.00  1.11           N  
ATOM   1012  CA  VAL A  66       8.529  19.038 -14.421  1.00  1.11           C  
ATOM   1013  C   VAL A  66       9.640  20.038 -14.645  1.00  1.11           C  
ATOM   1014  O   VAL A  66      10.224  20.533 -13.678  1.00  1.11           O  
ATOM   1015  CB  VAL A  66       7.256  19.748 -13.948  1.00  1.11           C  
ATOM   1016  CG1 VAL A  66       6.893  20.873 -14.907  1.00  1.11           C  
ATOM   1017  CG2 VAL A  66       6.155  18.761 -13.866  1.00  1.11           C  
ATOM   1018  H   VAL A  66       8.618  18.068 -12.500  1.00  1.11           H  
ATOM   1019  HA  VAL A  66       8.324  18.580 -15.376  1.00  1.11           H  
ATOM   1020  HB  VAL A  66       7.431  20.188 -12.967  1.00  1.11           H  
ATOM   1021 1HG1 VAL A  66       5.989  21.371 -14.560  1.00  1.11           H  
ATOM   1022 2HG1 VAL A  66       7.706  21.595 -14.953  1.00  1.11           H  
ATOM   1023 3HG1 VAL A  66       6.719  20.457 -15.906  1.00  1.11           H  
ATOM   1024 1HG2 VAL A  66       5.254  19.263 -13.522  1.00  1.11           H  
ATOM   1025 2HG2 VAL A  66       5.995  18.350 -14.853  1.00  1.11           H  
ATOM   1026 3HG2 VAL A  66       6.421  17.965 -13.170  1.00  1.11           H  
ATOM   1027  N   THR A  67       9.945  20.301 -15.917  1.00  1.25           N  
ATOM   1028  CA  THR A  67      11.020  21.216 -16.274  1.00  1.25           C  
ATOM   1029  C   THR A  67      11.063  21.502 -17.767  1.00  1.25           C  
ATOM   1030  O   THR A  67      10.362  22.391 -18.253  1.00  1.25           O  
ATOM   1031  OXT THR A  67      12.043  21.096 -18.387  1.00  1.25           O  
ATOM   1032  CB  THR A  67      12.392  20.659 -15.840  1.00  1.25           C  
ATOM   1033  OG1 THR A  67      13.419  21.598 -16.186  1.00  1.25           O  
ATOM   1034  CG2 THR A  67      12.664  19.319 -16.513  1.00  1.25           C  
ATOM   1035  H   THR A  67       9.396  19.863 -16.662  1.00  1.25           H  
ATOM   1036  HA  THR A  67      10.849  22.160 -15.756  1.00  1.25           H  
ATOM   1037  HB  THR A  67      12.410  20.517 -14.764  1.00  1.25           H  
ATOM   1038  HG1 THR A  67      13.230  22.443 -15.769  1.00  1.25           H  
ATOM   1039 1HG2 THR A  67      13.635  18.953 -16.186  1.00  1.25           H  
ATOM   1040 2HG2 THR A  67      11.890  18.604 -16.229  1.00  1.25           H  
ATOM   1041 3HG2 THR A  67      12.666  19.436 -17.595  1.00  1.25           H  
ENDMDL

REMARK ID 152645 DOMAINID 148834 MODEL 4 2021-11-20_00000000_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.619   0.067  -2.648  1.00  9.16           N  
ATOM      2  CA  GLY A   1       0.470   0.161  -1.679  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.545   1.559  -1.087  1.00  9.16           C  
ATOM      4  O   GLY A   1       0.672   1.738   0.129  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.773  -0.809  -3.127  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       0.317  -0.570  -0.885  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.414  -0.084  -2.167  1.00  9.16           H  
ATOM      8  N   ALA A   2       0.395   2.556  -1.953  1.00  8.76           N  
ATOM      9  CA  ALA A   2       0.455   3.957  -1.547  1.00  8.76           C  
ATOM     10  C   ALA A   2      -0.579   4.264  -0.481  1.00  8.76           C  
ATOM     11  O   ALA A   2      -0.319   5.062   0.419  1.00  8.76           O  
ATOM     12  CB  ALA A   2       0.232   4.866  -2.739  1.00  8.76           C  
ATOM     13  H   ALA A   2       0.262   2.320  -2.928  1.00  8.76           H  
ATOM     14  HA  ALA A   2       1.444   4.147  -1.128  1.00  8.76           H  
ATOM     15 1HB  ALA A   2       0.302   5.906  -2.421  1.00  8.76           H  
ATOM     16 2HB  ALA A   2       0.989   4.665  -3.496  1.00  8.76           H  
ATOM     17 3HB  ALA A   2      -0.757   4.680  -3.155  1.00  8.76           H  
ATOM     18  N   MET A   3      -1.744   3.618  -0.551  1.00  8.25           N  
ATOM     19  CA  MET A   3      -2.777   3.865   0.444  1.00  8.25           C  
ATOM     20  C   MET A   3      -2.349   3.404   1.825  1.00  8.25           C  
ATOM     21  O   MET A   3      -2.792   3.948   2.832  1.00  8.25           O  
ATOM     22  CB  MET A   3      -4.089   3.204   0.057  1.00  8.25           C  
ATOM     23  CG  MET A   3      -4.771   3.858  -1.101  1.00  8.25           C  
ATOM     24  SD  MET A   3      -5.019   5.614  -0.782  1.00  8.25           S  
ATOM     25  CE  MET A   3      -6.072   5.563   0.668  1.00  8.25           C  
ATOM     26  H   MET A   3      -1.906   2.960  -1.301  1.00  8.25           H  
ATOM     27  HA  MET A   3      -2.946   4.939   0.491  1.00  8.25           H  
ATOM     28 1HB  MET A   3      -3.906   2.161  -0.201  1.00  8.25           H  
ATOM     29 2HB  MET A   3      -4.770   3.218   0.910  1.00  8.25           H  
ATOM     30 1HG  MET A   3      -4.163   3.748  -1.999  1.00  8.25           H  
ATOM     31 2HG  MET A   3      -5.741   3.393  -1.278  1.00  8.25           H  
ATOM     32 1HE  MET A   3      -6.307   6.575   0.984  1.00  8.25           H  
ATOM     33 2HE  MET A   3      -6.993   5.031   0.433  1.00  8.25           H  
ATOM     34 3HE  MET A   3      -5.551   5.046   1.470  1.00  8.25           H  
ATOM     35  N   GLY A   4      -1.478   2.403   1.889  1.00  7.65           N  
ATOM     36  CA  GLY A   4      -1.000   1.926   3.165  1.00  7.65           C  
ATOM     37  C   GLY A   4      -0.247   3.067   3.809  1.00  7.65           C  
ATOM     38  O   GLY A   4      -0.499   3.437   4.959  1.00  7.65           O  
ATOM     39  H   GLY A   4      -1.080   2.005   1.046  1.00  7.65           H  
ATOM     40 1HA  GLY A   4      -1.836   1.616   3.792  1.00  7.65           H  
ATOM     41 2HA  GLY A   4      -0.340   1.071   3.017  1.00  7.65           H  
ATOM     42  N   GLU A   5       0.678   3.641   3.040  1.00  7.04           N  
ATOM     43  CA  GLU A   5       1.503   4.719   3.567  1.00  7.04           C  
ATOM     44  C   GLU A   5       0.664   5.969   3.865  1.00  7.04           C  
ATOM     45  O   GLU A   5       0.869   6.641   4.882  1.00  7.04           O  
ATOM     46  CB  GLU A   5       2.620   5.055   2.575  1.00  7.04           C  
ATOM     47  CG  GLU A   5       3.664   3.932   2.372  1.00  7.04           C  
ATOM     48  CD  GLU A   5       4.414   3.531   3.631  1.00  7.04           C  
ATOM     49  OE1 GLU A   5       4.940   4.385   4.299  1.00  7.04           O  
ATOM     50  OE2 GLU A   5       4.451   2.345   3.923  1.00  7.04           O  
ATOM     51  H   GLU A   5       0.797   3.289   2.085  1.00  7.04           H  
ATOM     52  HA  GLU A   5       1.953   4.387   4.498  1.00  7.04           H  
ATOM     53 1HB  GLU A   5       2.179   5.277   1.601  1.00  7.04           H  
ATOM     54 2HB  GLU A   5       3.145   5.950   2.907  1.00  7.04           H  
ATOM     55 1HG  GLU A   5       3.143   3.055   1.981  1.00  7.04           H  
ATOM     56 2HG  GLU A   5       4.379   4.255   1.618  1.00  7.04           H  
ATOM     57  N   GLN A   6      -0.328   6.248   3.013  1.00  6.49           N  
ATOM     58  CA  GLN A   6      -1.196   7.404   3.218  1.00  6.49           C  
ATOM     59  C   GLN A   6      -1.944   7.331   4.531  1.00  6.49           C  
ATOM     60  O   GLN A   6      -2.051   8.331   5.250  1.00  6.49           O  
ATOM     61  CB  GLN A   6      -2.237   7.535   2.105  1.00  6.49           C  
ATOM     62  CG  GLN A   6      -3.159   8.739   2.284  1.00  6.49           C  
ATOM     63  CD  GLN A   6      -4.184   8.883   1.180  1.00  6.49           C  
ATOM     64  OE1 GLN A   6      -3.901   8.647   0.005  1.00  6.49           O  
ATOM     65  NE2 GLN A   6      -5.397   9.275   1.554  1.00  6.49           N  
ATOM     66  H   GLN A   6      -0.451   5.671   2.182  1.00  6.49           H  
ATOM     67  HA  GLN A   6      -0.576   8.298   3.229  1.00  6.49           H  
ATOM     68 1HB  GLN A   6      -1.742   7.594   1.136  1.00  6.49           H  
ATOM     69 2HB  GLN A   6      -2.864   6.646   2.101  1.00  6.49           H  
ATOM     70 1HG  GLN A   6      -3.694   8.620   3.227  1.00  6.49           H  
ATOM     71 2HG  GLN A   6      -2.555   9.644   2.310  1.00  6.49           H  
ATOM     72 1HE2 GLN A   6      -6.119   9.390   0.870  1.00  6.49           H  
ATOM     73 2HE2 GLN A   6      -5.587   9.460   2.518  1.00  6.49           H  
ATOM     74  N   LEU A   7      -2.485   6.159   4.837  1.00  6.00           N  
ATOM     75  CA  LEU A   7      -3.298   6.021   6.019  1.00  6.00           C  
ATOM     76  C   LEU A   7      -2.448   5.874   7.275  1.00  6.00           C  
ATOM     77  O   LEU A   7      -2.835   6.349   8.350  1.00  6.00           O  
ATOM     78  CB  LEU A   7      -4.263   4.872   5.807  1.00  6.00           C  
ATOM     79  CG  LEU A   7      -5.226   5.129   4.621  1.00  6.00           C  
ATOM     80  CD1 LEU A   7      -6.153   3.941   4.456  1.00  6.00           C  
ATOM     81  CD2 LEU A   7      -5.953   6.448   4.826  1.00  6.00           C  
ATOM     82  H   LEU A   7      -2.371   5.356   4.211  1.00  6.00           H  
ATOM     83  HA  LEU A   7      -3.892   6.926   6.123  1.00  6.00           H  
ATOM     84 1HB  LEU A   7      -3.684   3.971   5.581  1.00  6.00           H  
ATOM     85 2HB  LEU A   7      -4.841   4.706   6.709  1.00  6.00           H  
ATOM     86  HG  LEU A   7      -4.649   5.212   3.709  1.00  6.00           H  
ATOM     87 1HD1 LEU A   7      -6.810   4.107   3.603  1.00  6.00           H  
ATOM     88 2HD1 LEU A   7      -5.554   3.044   4.284  1.00  6.00           H  
ATOM     89 3HD1 LEU A   7      -6.751   3.813   5.353  1.00  6.00           H  
ATOM     90 1HD2 LEU A   7      -6.609   6.636   3.977  1.00  6.00           H  
ATOM     91 2HD2 LEU A   7      -6.532   6.408   5.724  1.00  6.00           H  
ATOM     92 3HD2 LEU A   7      -5.224   7.254   4.906  1.00  6.00           H  
ATOM     93  N   LYS A   8      -1.263   5.252   7.171  1.00  5.54           N  
ATOM     94  CA  LYS A   8      -0.409   5.201   8.353  1.00  5.54           C  
ATOM     95  C   LYS A   8      -0.015   6.630   8.715  1.00  5.54           C  
ATOM     96  O   LYS A   8      -0.026   7.012   9.887  1.00  5.54           O  
ATOM     97  CB  LYS A   8       0.833   4.343   8.124  1.00  5.54           C  
ATOM     98  CG  LYS A   8       0.583   2.834   8.068  1.00  5.54           C  
ATOM     99  CD  LYS A   8       1.899   2.072   8.022  1.00  5.54           C  
ATOM    100  CE  LYS A   8       2.588   2.285   6.684  1.00  5.54           C  
ATOM    101  NZ  LYS A   8       3.841   1.484   6.544  1.00  5.54           N  
ATOM    102  H   LYS A   8      -0.959   4.818   6.296  1.00  5.54           H  
ATOM    103  HA  LYS A   8      -0.977   4.782   9.184  1.00  5.54           H  
ATOM    104 1HB  LYS A   8       1.290   4.630   7.171  1.00  5.54           H  
ATOM    105 2HB  LYS A   8       1.562   4.540   8.908  1.00  5.54           H  
ATOM    106 1HG  LYS A   8       0.026   2.529   8.954  1.00  5.54           H  
ATOM    107 2HG  LYS A   8      -0.006   2.588   7.194  1.00  5.54           H  
ATOM    108 1HD  LYS A   8       2.554   2.417   8.820  1.00  5.54           H  
ATOM    109 2HD  LYS A   8       1.711   1.008   8.159  1.00  5.54           H  
ATOM    110 1HE  LYS A   8       1.903   2.007   5.883  1.00  5.54           H  
ATOM    111 2HE  LYS A   8       2.838   3.341   6.580  1.00  5.54           H  
ATOM    112 1HZ  LYS A   8       4.229   1.699   5.612  1.00  5.54           H  
ATOM    113 2HZ  LYS A   8       4.503   1.742   7.254  1.00  5.54           H  
ATOM    114 3HZ  LYS A   8       3.638   0.503   6.609  1.00  5.54           H  
ATOM    115  N   HIS A   9       0.271   7.443   7.691  1.00  5.06           N  
ATOM    116  CA  HIS A   9       0.624   8.838   7.889  1.00  5.06           C  
ATOM    117  C   HIS A   9      -0.541   9.580   8.524  1.00  5.06           C  
ATOM    118  O   HIS A   9      -0.365  10.248   9.546  1.00  5.06           O  
ATOM    119  CB  HIS A   9       1.017   9.491   6.560  1.00  5.06           C  
ATOM    120  CG  HIS A   9       1.420  10.941   6.656  1.00  5.06           C  
ATOM    121  ND1 HIS A   9       2.630  11.352   7.191  1.00  5.06           N  
ATOM    122  CD2 HIS A   9       0.779  12.069   6.270  1.00  5.06           C  
ATOM    123  CE1 HIS A   9       2.711  12.671   7.126  1.00  5.06           C  
ATOM    124  NE2 HIS A   9       1.604  13.130   6.569  1.00  5.06           N  
ATOM    125  H   HIS A   9       0.278   7.081   6.736  1.00  5.06           H  
ATOM    126  HA  HIS A   9       1.474   8.909   8.564  1.00  5.06           H  
ATOM    127 1HB  HIS A   9       1.843   8.934   6.119  1.00  5.06           H  
ATOM    128 2HB  HIS A   9       0.184   9.420   5.867  1.00  5.06           H  
ATOM    129  HD2 HIS A   9      -0.206  12.123   5.804  1.00  5.06           H  
ATOM    130  HE1 HIS A   9       3.548  13.277   7.471  1.00  5.06           H  
ATOM    131  HE2 HIS A   9       1.392  14.102   6.392  1.00  5.06           H  
ATOM    132  N   ALA A  10      -1.740   9.439   7.948  1.00  4.49           N  
ATOM    133  CA  ALA A  10      -2.908  10.129   8.473  1.00  4.49           C  
ATOM    134  C   ALA A  10      -3.154   9.767   9.934  1.00  4.49           C  
ATOM    135  O   ALA A  10      -3.544  10.621  10.732  1.00  4.49           O  
ATOM    136  CB  ALA A  10      -4.134   9.774   7.650  1.00  4.49           C  
ATOM    137  H   ALA A  10      -1.838   8.877   7.101  1.00  4.49           H  
ATOM    138  HA  ALA A  10      -2.723  11.201   8.412  1.00  4.49           H  
ATOM    139 1HB  ALA A  10      -5.002  10.311   8.033  1.00  4.49           H  
ATOM    140 2HB  ALA A  10      -3.962  10.047   6.607  1.00  4.49           H  
ATOM    141 3HB  ALA A  10      -4.311   8.703   7.720  1.00  4.49           H  
ATOM    142  N   THR A  11      -2.911   8.504  10.293  1.00  3.85           N  
ATOM    143  CA  THR A  11      -3.103   8.059  11.661  1.00  3.85           C  
ATOM    144  C   THR A  11      -2.068   8.734  12.576  1.00  3.85           C  
ATOM    145  O   THR A  11      -2.410   9.278  13.627  1.00  3.85           O  
ATOM    146  CB  THR A  11      -2.966   6.526  11.746  1.00  3.85           C  
ATOM    147  OG1 THR A  11      -3.943   5.914  10.885  1.00  3.85           O  
ATOM    148  CG2 THR A  11      -3.210   6.055  13.179  1.00  3.85           C  
ATOM    149  H   THR A  11      -2.620   7.825   9.592  1.00  3.85           H  
ATOM    150  HA  THR A  11      -4.099   8.348  11.989  1.00  3.85           H  
ATOM    151  HB  THR A  11      -1.969   6.229  11.426  1.00  3.85           H  
ATOM    152  HG1 THR A  11      -3.711   6.130   9.947  1.00  3.85           H  
ATOM    153 1HG2 THR A  11      -3.115   4.974  13.221  1.00  3.85           H  
ATOM    154 2HG2 THR A  11      -2.473   6.512  13.839  1.00  3.85           H  
ATOM    155 3HG2 THR A  11      -4.210   6.346  13.492  1.00  3.85           H  
ATOM    156  N   LYS A  12      -0.802   8.754  12.158  1.00  3.20           N  
ATOM    157  CA  LYS A  12       0.263   9.373  12.951  1.00  3.20           C  
ATOM    158  C   LYS A  12       0.049  10.877  13.144  1.00  3.20           C  
ATOM    159  O   LYS A  12       0.448  11.448  14.159  1.00  3.20           O  
ATOM    160  CB  LYS A  12       1.626   9.118  12.314  1.00  3.20           C  
ATOM    161  CG  LYS A  12       2.119   7.671  12.412  1.00  3.20           C  
ATOM    162  CD  LYS A  12       3.470   7.509  11.730  1.00  3.20           C  
ATOM    163  CE  LYS A  12       3.975   6.078  11.816  1.00  3.20           C  
ATOM    164  NZ  LYS A  12       5.297   5.919  11.144  1.00  3.20           N  
ATOM    165  H   LYS A  12      -0.562   8.301  11.274  1.00  3.20           H  
ATOM    166  HA  LYS A  12       0.259   8.911  13.939  1.00  3.20           H  
ATOM    167 1HB  LYS A  12       1.573   9.375  11.252  1.00  3.20           H  
ATOM    168 2HB  LYS A  12       2.370   9.766  12.771  1.00  3.20           H  
ATOM    169 1HG  LYS A  12       2.212   7.390  13.461  1.00  3.20           H  
ATOM    170 2HG  LYS A  12       1.397   7.007  11.943  1.00  3.20           H  
ATOM    171 1HD  LYS A  12       3.372   7.788  10.678  1.00  3.20           H  
ATOM    172 2HD  LYS A  12       4.196   8.171  12.199  1.00  3.20           H  
ATOM    173 1HE  LYS A  12       4.072   5.796  12.863  1.00  3.20           H  
ATOM    174 2HE  LYS A  12       3.251   5.417  11.335  1.00  3.20           H  
ATOM    175 1HZ  LYS A  12       5.601   4.959  11.220  1.00  3.20           H  
ATOM    176 2HZ  LYS A  12       5.212   6.170  10.170  1.00  3.20           H  
ATOM    177 3HZ  LYS A  12       5.975   6.521  11.589  1.00  3.20           H  
ATOM    178  N   GLN A  13      -0.604  11.503  12.168  1.00  2.62           N  
ATOM    179  CA  GLN A  13      -0.904  12.930  12.157  1.00  2.62           C  
ATOM    180  C   GLN A  13      -2.262  13.263  12.786  1.00  2.62           C  
ATOM    181  O   GLN A  13      -2.736  14.394  12.663  1.00  2.62           O  
ATOM    182  CB  GLN A  13      -0.877  13.473  10.726  1.00  2.62           C  
ATOM    183  CG  GLN A  13       0.473  13.384  10.004  1.00  2.62           C  
ATOM    184  CD  GLN A  13       1.562  14.227  10.633  1.00  2.62           C  
ATOM    185  OE1 GLN A  13       1.353  15.412  10.908  1.00  2.62           O  
ATOM    186  NE2 GLN A  13       2.737  13.641  10.850  1.00  2.62           N  
ATOM    187  H   GLN A  13      -0.870  10.958  11.348  1.00  2.62           H  
ATOM    188  HA  GLN A  13      -0.137  13.440  12.735  1.00  2.62           H  
ATOM    189 1HB  GLN A  13      -1.600  12.914  10.129  1.00  2.62           H  
ATOM    190 2HB  GLN A  13      -1.191  14.514  10.727  1.00  2.62           H  
ATOM    191 1HG  GLN A  13       0.812  12.352  10.009  1.00  2.62           H  
ATOM    192 2HG  GLN A  13       0.329  13.718   8.985  1.00  2.62           H  
ATOM    193 1HE2 GLN A  13       3.488  14.162  11.258  1.00  2.62           H  
ATOM    194 2HE2 GLN A  13       2.873  12.682  10.605  1.00  2.62           H  
ATOM    195  N   LEU A  14      -2.898  12.293  13.445  1.00  2.13           N  
ATOM    196  CA  LEU A  14      -4.209  12.512  14.037  1.00  2.13           C  
ATOM    197  C   LEU A  14      -4.190  13.729  14.980  1.00  2.13           C  
ATOM    198  O   LEU A  14      -3.321  13.803  15.850  1.00  2.13           O  
ATOM    199  CB  LEU A  14      -4.584  11.308  14.900  1.00  2.13           C  
ATOM    200  CG  LEU A  14      -5.988  11.294  15.465  1.00  2.13           C  
ATOM    201  CD1 LEU A  14      -6.959  11.047  14.324  1.00  2.13           C  
ATOM    202  CD2 LEU A  14      -6.077  10.255  16.551  1.00  2.13           C  
ATOM    203  H   LEU A  14      -2.487  11.361  13.518  1.00  2.13           H  
ATOM    204  HA  LEU A  14      -4.928  12.603  13.236  1.00  2.13           H  
ATOM    205 1HB  LEU A  14      -4.481  10.413  14.293  1.00  2.13           H  
ATOM    206 2HB  LEU A  14      -3.881  11.238  15.728  1.00  2.13           H  
ATOM    207  HG  LEU A  14      -6.227  12.271  15.898  1.00  2.13           H  
ATOM    208 1HD1 LEU A  14      -7.971  11.032  14.706  1.00  2.13           H  
ATOM    209 2HD1 LEU A  14      -6.860  11.820  13.578  1.00  2.13           H  
ATOM    210 3HD1 LEU A  14      -6.729  10.095  13.873  1.00  2.13           H  
ATOM    211 1HD2 LEU A  14      -7.077  10.248  16.965  1.00  2.13           H  
ATOM    212 2HD2 LEU A  14      -5.843   9.281  16.143  1.00  2.13           H  
ATOM    213 3HD2 LEU A  14      -5.363  10.498  17.336  1.00  2.13           H  
ATOM    214  N   PRO A  15      -5.104  14.709  14.824  1.00  1.75           N  
ATOM    215  CA  PRO A  15      -5.260  15.879  15.671  1.00  1.75           C  
ATOM    216  C   PRO A  15      -5.565  15.502  17.118  1.00  1.75           C  
ATOM    217  O   PRO A  15      -6.033  14.399  17.410  1.00  1.75           O  
ATOM    218  CB  PRO A  15      -6.405  16.635  15.019  1.00  1.75           C  
ATOM    219  CG  PRO A  15      -6.411  16.177  13.599  1.00  1.75           C  
ATOM    220  CD  PRO A  15      -5.974  14.743  13.633  1.00  1.75           C  
ATOM    221  HA  PRO A  15      -4.337  16.476  15.625  1.00  1.75           H  
ATOM    222 1HB  PRO A  15      -7.294  16.483  15.577  1.00  1.75           H  
ATOM    223 2HB  PRO A  15      -6.199  17.708  15.082  1.00  1.75           H  
ATOM    224 1HG  PRO A  15      -7.405  16.300  13.175  1.00  1.75           H  
ATOM    225 2HG  PRO A  15      -5.730  16.805  13.005  1.00  1.75           H  
ATOM    226 1HD  PRO A  15      -6.825  14.084  13.746  1.00  1.75           H  
ATOM    227 2HD  PRO A  15      -5.405  14.571  12.706  1.00  1.75           H  
ATOM    228  N   GLU A  16      -5.222  16.420  18.010  1.00  1.49           N  
ATOM    229  CA  GLU A  16      -5.352  16.291  19.456  1.00  1.49           C  
ATOM    230  C   GLU A  16      -6.729  16.665  19.986  1.00  1.49           C  
ATOM    231  O   GLU A  16      -7.519  17.312  19.295  1.00  1.49           O  
ATOM    232  CB  GLU A  16      -4.307  17.171  20.143  1.00  1.49           C  
ATOM    233  CG  GLU A  16      -2.861  16.785  19.843  1.00  1.49           C  
ATOM    234  CD  GLU A  16      -1.835  17.636  20.574  1.00  1.49           C  
ATOM    235  OE1 GLU A  16      -2.220  18.445  21.387  1.00  1.49           O  
ATOM    236  OE2 GLU A  16      -0.665  17.466  20.316  1.00  1.49           O  
ATOM    237  H   GLU A  16      -4.869  17.304  17.655  1.00  1.49           H  
ATOM    238  HA  GLU A  16      -5.161  15.251  19.718  1.00  1.49           H  
ATOM    239 1HB  GLU A  16      -4.449  18.207  19.831  1.00  1.49           H  
ATOM    240 2HB  GLU A  16      -4.450  17.134  21.223  1.00  1.49           H  
ATOM    241 1HG  GLU A  16      -2.714  15.741  20.116  1.00  1.49           H  
ATOM    242 2HG  GLU A  16      -2.699  16.875  18.768  1.00  1.49           H  
ATOM    243  N   LYS A  17      -6.995  16.248  21.225  1.00  1.31           N  
ATOM    244  CA  LYS A  17      -8.242  16.560  21.913  1.00  1.31           C  
ATOM    245  C   LYS A  17      -8.531  18.052  21.825  1.00  1.31           C  
ATOM    246  O   LYS A  17      -7.652  18.880  22.074  1.00  1.31           O  
ATOM    247  CB  LYS A  17      -8.167  16.102  23.371  1.00  1.31           C  
ATOM    248  CG  LYS A  17      -9.436  16.326  24.164  1.00  1.31           C  
ATOM    249  CD  LYS A  17      -9.324  15.751  25.564  1.00  1.31           C  
ATOM    250  CE  LYS A  17     -10.623  15.922  26.328  1.00  1.31           C  
ATOM    251  NZ  LYS A  17     -10.546  15.326  27.683  1.00  1.31           N  
ATOM    252  H   LYS A  17      -6.294  15.709  21.712  1.00  1.31           H  
ATOM    253  HA  LYS A  17      -9.056  16.029  21.435  1.00  1.31           H  
ATOM    254 1HB  LYS A  17      -7.948  15.034  23.405  1.00  1.31           H  
ATOM    255 2HB  LYS A  17      -7.359  16.624  23.878  1.00  1.31           H  
ATOM    256 1HG  LYS A  17      -9.647  17.393  24.229  1.00  1.31           H  
ATOM    257 2HG  LYS A  17     -10.266  15.844  23.654  1.00  1.31           H  
ATOM    258 1HD  LYS A  17      -9.098  14.684  25.495  1.00  1.31           H  
ATOM    259 2HD  LYS A  17      -8.518  16.245  26.104  1.00  1.31           H  
ATOM    260 1HE  LYS A  17     -10.847  16.983  26.418  1.00  1.31           H  
ATOM    261 2HE  LYS A  17     -11.428  15.436  25.773  1.00  1.31           H  
ATOM    262 1HZ  LYS A  17     -11.426  15.455  28.157  1.00  1.31           H  
ATOM    263 2HZ  LYS A  17     -10.349  14.337  27.599  1.00  1.31           H  
ATOM    264 3HZ  LYS A  17      -9.811  15.773  28.207  1.00  1.31           H  
ATOM    265  N   GLY A  18      -9.758  18.387  21.432  1.00  1.21           N  
ATOM    266  CA  GLY A  18     -10.185  19.771  21.271  1.00  1.21           C  
ATOM    267  C   GLY A  18     -10.054  20.315  19.837  1.00  1.21           C  
ATOM    268  O   GLY A  18     -10.617  21.367  19.530  1.00  1.21           O  
ATOM    269  H   GLY A  18     -10.443  17.648  21.275  1.00  1.21           H  
ATOM    270 1HA  GLY A  18     -11.219  19.857  21.598  1.00  1.21           H  
ATOM    271 2HA  GLY A  18      -9.601  20.397  21.943  1.00  1.21           H  
ATOM    272  N   GLN A  19      -9.348  19.607  18.949  1.00  1.15           N  
ATOM    273  CA  GLN A  19      -9.190  20.071  17.564  1.00  1.15           C  
ATOM    274  C   GLN A  19     -10.375  19.681  16.678  1.00  1.15           C  
ATOM    275  O   GLN A  19     -11.136  18.767  17.015  1.00  1.15           O  
ATOM    276  CB  GLN A  19      -7.853  19.606  16.963  1.00  1.15           C  
ATOM    277  CG  GLN A  19      -6.620  20.274  17.658  1.00  1.15           C  
ATOM    278  CD  GLN A  19      -5.232  20.017  16.990  1.00  1.15           C  
ATOM    279  OE1 GLN A  19      -4.648  18.923  16.947  1.00  1.15           O  
ATOM    280  NE2 GLN A  19      -4.687  21.103  16.442  1.00  1.15           N  
ATOM    281  H   GLN A  19      -8.874  18.751  19.239  1.00  1.15           H  
ATOM    282  HA  GLN A  19      -9.155  21.160  17.583  1.00  1.15           H  
ATOM    283 1HB  GLN A  19      -7.763  18.527  17.075  1.00  1.15           H  
ATOM    284 2HB  GLN A  19      -7.825  19.833  15.897  1.00  1.15           H  
ATOM    285 1HG  GLN A  19      -6.786  21.349  17.689  1.00  1.15           H  
ATOM    286 2HG  GLN A  19      -6.569  19.882  18.680  1.00  1.15           H  
ATOM    287 1HE2 GLN A  19      -3.796  21.044  15.990  1.00  1.15           H  
ATOM    288 2HE2 GLN A  19      -5.165  21.982  16.484  1.00  1.15           H  
ATOM    289  N   THR A  20     -10.548  20.406  15.549  1.00  1.13           N  
ATOM    290  CA  THR A  20     -11.683  20.152  14.652  1.00  1.13           C  
ATOM    291  C   THR A  20     -11.368  19.526  13.286  1.00  1.13           C  
ATOM    292  O   THR A  20     -10.467  19.950  12.548  1.00  1.13           O  
ATOM    293  CB  THR A  20     -12.474  21.459  14.390  1.00  1.13           C  
ATOM    294  OG1 THR A  20     -12.980  21.967  15.627  1.00  1.13           O  
ATOM    295  CG2 THR A  20     -13.668  21.197  13.429  1.00  1.13           C  
ATOM    296  H   THR A  20      -9.899  21.144  15.321  1.00  1.13           H  
ATOM    297  HA  THR A  20     -12.351  19.468  15.166  1.00  1.13           H  
ATOM    298  HB  THR A  20     -11.817  22.203  13.939  1.00  1.13           H  
ATOM    299  HG1 THR A  20     -13.461  21.270  16.078  1.00  1.13           H  
ATOM    300 1HG2 THR A  20     -14.215  22.125  13.262  1.00  1.13           H  
ATOM    301 2HG2 THR A  20     -13.302  20.831  12.471  1.00  1.13           H  
ATOM    302 3HG2 THR A  20     -14.339  20.456  13.867  1.00  1.13           H  
ATOM    303  N   VAL A  21     -12.146  18.492  13.003  1.00  1.14           N  
ATOM    304  CA  VAL A  21     -12.163  17.706  11.778  1.00  1.14           C  
ATOM    305  C   VAL A  21     -13.582  17.508  11.275  1.00  1.14           C  
ATOM    306  O   VAL A  21     -14.542  17.833  11.974  1.00  1.14           O  
ATOM    307  CB  VAL A  21     -11.511  16.334  11.977  1.00  1.14           C  
ATOM    308  CG1 VAL A  21     -10.091  16.407  12.297  1.00  1.14           C  
ATOM    309  CG2 VAL A  21     -12.110  15.774  13.087  1.00  1.14           C  
ATOM    310  H   VAL A  21     -12.835  18.248  13.721  1.00  1.14           H  
ATOM    311  HA  VAL A  21     -11.598  18.249  11.024  1.00  1.14           H  
ATOM    312  HB  VAL A  21     -11.667  15.719  11.096  1.00  1.14           H  
ATOM    313 1HG1 VAL A  21      -9.715  15.403  12.472  1.00  1.14           H  
ATOM    314 2HG1 VAL A  21      -9.568  16.819  11.505  1.00  1.14           H  
ATOM    315 3HG1 VAL A  21      -9.955  17.019  13.170  1.00  1.14           H  
ATOM    316 1HG2 VAL A  21     -11.695  14.787  13.272  1.00  1.14           H  
ATOM    317 2HG2 VAL A  21     -11.899  16.433  13.923  1.00  1.14           H  
ATOM    318 3HG2 VAL A  21     -13.170  15.716  12.936  1.00  1.14           H  
ATOM    319  N   ARG A  22     -13.722  16.959  10.076  1.00  1.18           N  
ATOM    320  CA  ARG A  22     -15.038  16.626   9.549  1.00  1.18           C  
ATOM    321  C   ARG A  22     -15.077  15.187   9.078  1.00  1.18           C  
ATOM    322  O   ARG A  22     -14.052  14.606   8.703  1.00  1.18           O  
ATOM    323  CB  ARG A  22     -15.430  17.519   8.386  1.00  1.18           C  
ATOM    324  CG  ARG A  22     -14.586  17.354   7.139  1.00  1.18           C  
ATOM    325  CD  ARG A  22     -15.021  18.266   6.047  1.00  1.18           C  
ATOM    326  NE  ARG A  22     -14.276  18.040   4.806  1.00  1.18           N  
ATOM    327  CZ  ARG A  22     -14.418  18.747   3.673  1.00  1.18           C  
ATOM    328  NH1 ARG A  22     -15.272  19.748   3.602  1.00  1.18           N  
ATOM    329  NH2 ARG A  22     -13.683  18.408   2.634  1.00  1.18           N  
ATOM    330  H   ARG A  22     -12.885  16.772   9.534  1.00  1.18           H  
ATOM    331  HA  ARG A  22     -15.773  16.739  10.342  1.00  1.18           H  
ATOM    332 1HB  ARG A  22     -16.464  17.297   8.107  1.00  1.18           H  
ATOM    333 2HB  ARG A  22     -15.406  18.553   8.699  1.00  1.18           H  
ATOM    334 1HG  ARG A  22     -13.546  17.589   7.384  1.00  1.18           H  
ATOM    335 2HG  ARG A  22     -14.654  16.322   6.781  1.00  1.18           H  
ATOM    336 1HD  ARG A  22     -16.079  18.102   5.844  1.00  1.18           H  
ATOM    337 2HD  ARG A  22     -14.864  19.298   6.353  1.00  1.18           H  
ATOM    338  HE  ARG A  22     -13.580  17.279   4.773  1.00  1.18           H  
ATOM    339 1HH1 ARG A  22     -15.828  19.996   4.408  1.00  1.18           H  
ATOM    340 2HH1 ARG A  22     -15.367  20.268   2.742  1.00  1.18           H  
ATOM    341 1HH2 ARG A  22     -13.036  17.609   2.740  1.00  1.18           H  
ATOM    342 2HH2 ARG A  22     -13.757  18.907   1.765  1.00  1.18           H  
ATOM    343  N   VAL A  23     -16.269  14.608   9.090  1.00  1.25           N  
ATOM    344  CA  VAL A  23     -16.432  13.222   8.665  1.00  1.25           C  
ATOM    345  C   VAL A  23     -16.478  13.066   7.151  1.00  1.25           C  
ATOM    346  O   VAL A  23     -17.217  13.764   6.447  1.00  1.25           O  
ATOM    347  CB  VAL A  23     -17.742  12.631   9.218  1.00  1.25           C  
ATOM    348  CG1 VAL A  23     -17.949  11.181   8.706  1.00  1.25           C  
ATOM    349  CG2 VAL A  23     -17.755  12.641  10.680  1.00  1.25           C  
ATOM    350  H   VAL A  23     -17.072  15.140   9.440  1.00  1.25           H  
ATOM    351  HA  VAL A  23     -15.589  12.642   9.051  1.00  1.25           H  
ATOM    352  HB  VAL A  23     -18.547  13.234   8.865  1.00  1.25           H  
ATOM    353 1HG1 VAL A  23     -18.883  10.787   9.085  1.00  1.25           H  
ATOM    354 2HG1 VAL A  23     -17.972  11.157   7.628  1.00  1.25           H  
ATOM    355 3HG1 VAL A  23     -17.125  10.555   9.059  1.00  1.25           H  
ATOM    356 1HG2 VAL A  23     -18.681  12.250  11.054  1.00  1.25           H  
ATOM    357 2HG2 VAL A  23     -16.942  12.017  11.014  1.00  1.25           H  
ATOM    358 3HG2 VAL A  23     -17.639  13.669  11.028  1.00  1.25           H  
ATOM    359  N   ALA A  24     -15.686  12.139   6.640  1.00  1.31           N  
ATOM    360  CA  ALA A  24     -15.716  11.813   5.229  1.00  1.31           C  
ATOM    361  C   ALA A  24     -16.365  10.446   5.087  1.00  1.31           C  
ATOM    362  O   ALA A  24     -16.231   9.606   5.969  1.00  1.31           O  
ATOM    363  CB  ALA A  24     -14.309  11.804   4.648  1.00  1.31           C  
ATOM    364  H   ALA A  24     -15.047  11.629   7.245  1.00  1.31           H  
ATOM    365  HA  ALA A  24     -16.322  12.548   4.705  1.00  1.31           H  
ATOM    366 1HB  ALA A  24     -14.350  11.550   3.591  1.00  1.31           H  
ATOM    367 2HB  ALA A  24     -13.862  12.791   4.766  1.00  1.31           H  
ATOM    368 3HB  ALA A  24     -13.703  11.064   5.175  1.00  1.31           H  
ATOM    369  N   ARG A  25     -17.100  10.222   4.007  1.00  1.37           N  
ATOM    370  CA  ARG A  25     -17.617   8.888   3.643  1.00  1.37           C  
ATOM    371  C   ARG A  25     -18.586   8.156   4.601  1.00  1.37           C  
ATOM    372  O   ARG A  25     -19.218   7.180   4.192  1.00  1.37           O  
ATOM    373  CB  ARG A  25     -16.424   7.965   3.439  1.00  1.37           C  
ATOM    374  CG  ARG A  25     -15.549   8.295   2.252  1.00  1.37           C  
ATOM    375  CD  ARG A  25     -14.521   7.260   2.079  1.00  1.37           C  
ATOM    376  NE  ARG A  25     -13.593   7.285   3.200  1.00  1.37           N  
ATOM    377  CZ  ARG A  25     -12.489   8.042   3.283  1.00  1.37           C  
ATOM    378  NH1 ARG A  25     -12.109   8.844   2.304  1.00  1.37           N  
ATOM    379  NH2 ARG A  25     -11.815   7.946   4.388  1.00  1.37           N  
ATOM    380  H   ARG A  25     -17.246  10.979   3.358  1.00  1.37           H  
ATOM    381  HA  ARG A  25     -18.130   9.003   2.688  1.00  1.37           H  
ATOM    382 1HB  ARG A  25     -15.788   7.926   4.320  1.00  1.37           H  
ATOM    383 2HB  ARG A  25     -16.795   6.954   3.283  1.00  1.37           H  
ATOM    384 1HG  ARG A  25     -16.154   8.345   1.347  1.00  1.37           H  
ATOM    385 2HG  ARG A  25     -15.051   9.248   2.417  1.00  1.37           H  
ATOM    386 1HD  ARG A  25     -14.988   6.277   2.043  1.00  1.37           H  
ATOM    387 2HD  ARG A  25     -13.962   7.438   1.163  1.00  1.37           H  
ATOM    388  HE  ARG A  25     -13.799   6.724   4.052  1.00  1.37           H  
ATOM    389 1HH1 ARG A  25     -12.653   8.902   1.454  1.00  1.37           H  
ATOM    390 2HH1 ARG A  25     -11.273   9.402   2.411  1.00  1.37           H  
ATOM    391 1HH2 ARG A  25     -12.195   7.314   5.113  1.00  1.37           H  
ATOM    392 2HH2 ARG A  25     -10.973   8.478   4.582  1.00  1.37           H  
ATOM    393  N   GLY A  26     -18.737   8.615   5.838  1.00  1.40           N  
ATOM    394  CA  GLY A  26     -19.616   7.932   6.791  1.00  1.40           C  
ATOM    395  C   GLY A  26     -21.050   8.455   6.809  1.00  1.40           C  
ATOM    396  O   GLY A  26     -21.425   9.332   6.033  1.00  1.40           O  
ATOM    397  H   GLY A  26     -18.175   9.405   6.134  1.00  1.40           H  
ATOM    398 1HA  GLY A  26     -19.626   6.866   6.565  1.00  1.40           H  
ATOM    399 2HA  GLY A  26     -19.191   8.026   7.789  1.00  1.40           H  
ATOM    400  N   GLN A  27     -21.844   7.959   7.762  1.00  1.40           N  
ATOM    401  CA  GLN A  27     -23.257   8.346   7.905  1.00  1.40           C  
ATOM    402  C   GLN A  27     -23.418   9.788   8.392  1.00  1.40           C  
ATOM    403  O   GLN A  27     -24.489  10.384   8.295  1.00  1.40           O  
ATOM    404  CB  GLN A  27     -23.958   7.359   8.841  1.00  1.40           C  
ATOM    405  CG  GLN A  27     -23.538   7.446  10.289  1.00  1.40           C  
ATOM    406  CD  GLN A  27     -22.221   6.719  10.550  1.00  1.40           C  
ATOM    407  OE1 GLN A  27     -21.335   6.695   9.683  1.00  1.40           O  
ATOM    408  NE2 GLN A  27     -22.088   6.104  11.719  1.00  1.40           N  
ATOM    409  H   GLN A  27     -21.472   7.254   8.383  1.00  1.40           H  
ATOM    410  HA  GLN A  27     -23.727   8.275   6.923  1.00  1.40           H  
ATOM    411 1HB  GLN A  27     -25.034   7.529   8.799  1.00  1.40           H  
ATOM    412 2HB  GLN A  27     -23.777   6.341   8.499  1.00  1.40           H  
ATOM    413 1HG  GLN A  27     -23.442   8.480  10.554  1.00  1.40           H  
ATOM    414 2HG  GLN A  27     -24.307   6.983  10.905  1.00  1.40           H  
ATOM    415 1HE2 GLN A  27     -21.246   5.595  11.916  1.00  1.40           H  
ATOM    416 2HE2 GLN A  27     -22.833   6.133  12.388  1.00  1.40           H  
ATOM    417  N   PHE A  28     -22.323  10.329   8.904  1.00  1.37           N  
ATOM    418  CA  PHE A  28     -22.214  11.690   9.385  1.00  1.37           C  
ATOM    419  C   PHE A  28     -21.380  12.523   8.421  1.00  1.37           C  
ATOM    420  O   PHE A  28     -20.887  13.583   8.805  1.00  1.37           O  
ATOM    421  CB  PHE A  28     -21.547  11.727  10.763  1.00  1.37           C  
ATOM    422  CG  PHE A  28     -22.305  11.129  11.867  1.00  1.37           C  
ATOM    423  CD1 PHE A  28     -21.960   9.897  12.359  1.00  1.37           C  
ATOM    424  CD2 PHE A  28     -23.360  11.807  12.443  1.00  1.37           C  
ATOM    425  CE1 PHE A  28     -22.667   9.343  13.393  1.00  1.37           C  
ATOM    426  CE2 PHE A  28     -24.062  11.259  13.491  1.00  1.37           C  
ATOM    427  CZ  PHE A  28     -23.712  10.019  13.966  1.00  1.37           C  
ATOM    428  H   PHE A  28     -21.503   9.745   8.945  1.00  1.37           H  
ATOM    429  HA  PHE A  28     -23.212  12.126   9.449  1.00  1.37           H  
ATOM    430 1HB  PHE A  28     -20.617  11.189  10.696  1.00  1.37           H  
ATOM    431 2HB  PHE A  28     -21.316  12.757  11.027  1.00  1.37           H  
ATOM    432  HD1 PHE A  28     -21.125   9.357  11.912  1.00  1.37           H  
ATOM    433  HD2 PHE A  28     -23.628  12.791  12.058  1.00  1.37           H  
ATOM    434  HE1 PHE A  28     -22.396   8.368  13.762  1.00  1.37           H  
ATOM    435  HE2 PHE A  28     -24.889  11.803  13.942  1.00  1.37           H  
ATOM    436  HZ  PHE A  28     -24.262   9.571  14.792  1.00  1.37           H  
ATOM    437  N   ALA A  29     -21.180  12.039   7.191  1.00  1.32           N  
ATOM    438  CA  ALA A  29     -20.315  12.757   6.271  1.00  1.32           C  
ATOM    439  C   ALA A  29     -20.731  14.203   6.107  1.00  1.32           C  
ATOM    440  O   ALA A  29     -21.912  14.528   5.949  1.00  1.32           O  
ATOM    441  CB  ALA A  29     -20.279  12.078   4.918  1.00  1.32           C  
ATOM    442  H   ALA A  29     -21.591  11.155   6.886  1.00  1.32           H  
ATOM    443  HA  ALA A  29     -19.322  12.748   6.681  1.00  1.32           H  
ATOM    444 1HB  ALA A  29     -19.596  12.619   4.267  1.00  1.32           H  
ATOM    445 2HB  ALA A  29     -19.936  11.060   5.034  1.00  1.32           H  
ATOM    446 3HB  ALA A  29     -21.276  12.078   4.486  1.00  1.32           H  
ATOM    447  N   GLY A  30     -19.723  15.070   6.135  1.00  1.24           N  
ATOM    448  CA  GLY A  30     -19.867  16.509   5.992  1.00  1.24           C  
ATOM    449  C   GLY A  30     -20.035  17.212   7.337  1.00  1.24           C  
ATOM    450  O   GLY A  30     -19.969  18.441   7.410  1.00  1.24           O  
ATOM    451  H   GLY A  30     -18.788  14.695   6.281  1.00  1.24           H  
ATOM    452 1HA  GLY A  30     -18.989  16.905   5.481  1.00  1.24           H  
ATOM    453 2HA  GLY A  30     -20.728  16.721   5.360  1.00  1.24           H  
ATOM    454  N   ILE A  31     -20.216  16.445   8.405  1.00  1.17           N  
ATOM    455  CA  ILE A  31     -20.423  17.013   9.726  1.00  1.17           C  
ATOM    456  C   ILE A  31     -19.121  17.234  10.492  1.00  1.17           C  
ATOM    457  O   ILE A  31     -18.235  16.372  10.531  1.00  1.17           O  
ATOM    458  CB  ILE A  31     -21.368  16.127  10.550  1.00  1.17           C  
ATOM    459  CG1 ILE A  31     -22.703  15.919   9.814  1.00  1.17           C  
ATOM    460  CG2 ILE A  31     -21.665  16.793  11.812  1.00  1.17           C  
ATOM    461  CD1 ILE A  31     -23.442  17.191   9.552  1.00  1.17           C  
ATOM    462  H   ILE A  31     -20.275  15.430   8.304  1.00  1.17           H  
ATOM    463  HA  ILE A  31     -20.905  17.982   9.607  1.00  1.17           H  
ATOM    464  HB  ILE A  31     -20.915  15.158  10.738  1.00  1.17           H  
ATOM    465 1HG1 ILE A  31     -22.513  15.440   8.854  1.00  1.17           H  
ATOM    466 2HG1 ILE A  31     -23.336  15.259  10.410  1.00  1.17           H  
ATOM    467 1HG2 ILE A  31     -22.343  16.193  12.368  1.00  1.17           H  
ATOM    468 2HG2 ILE A  31     -20.768  16.952  12.387  1.00  1.17           H  
ATOM    469 3HG2 ILE A  31     -22.124  17.745  11.588  1.00  1.17           H  
ATOM    470 1HD1 ILE A  31     -24.371  16.968   9.029  1.00  1.17           H  
ATOM    471 2HD1 ILE A  31     -23.664  17.683  10.500  1.00  1.17           H  
ATOM    472 3HD1 ILE A  31     -22.826  17.845   8.937  1.00  1.17           H  
ATOM    473  N   GLU A  32     -18.988  18.434  11.057  1.00  1.11           N  
ATOM    474  CA  GLU A  32     -17.823  18.819  11.847  1.00  1.11           C  
ATOM    475  C   GLU A  32     -17.858  18.160  13.220  1.00  1.11           C  
ATOM    476  O   GLU A  32     -18.941  17.951  13.787  1.00  1.11           O  
ATOM    477  CB  GLU A  32     -17.772  20.338  12.023  1.00  1.11           C  
ATOM    478  CG  GLU A  32     -17.550  21.120  10.732  1.00  1.11           C  
ATOM    479  CD  GLU A  32     -17.508  22.619  10.951  1.00  1.11           C  
ATOM    480  OE1 GLU A  32     -17.515  23.037  12.085  1.00  1.11           O  
ATOM    481  OE2 GLU A  32     -17.492  23.342   9.982  1.00  1.11           O  
ATOM    482  H   GLU A  32     -19.747  19.096  10.954  1.00  1.11           H  
ATOM    483  HA  GLU A  32     -16.922  18.495  11.331  1.00  1.11           H  
ATOM    484 1HB  GLU A  32     -18.703  20.681  12.475  1.00  1.11           H  
ATOM    485 2HB  GLU A  32     -16.961  20.593  12.708  1.00  1.11           H  
ATOM    486 1HG  GLU A  32     -16.601  20.801  10.291  1.00  1.11           H  
ATOM    487 2HG  GLU A  32     -18.346  20.876  10.028  1.00  1.11           H  
ATOM    488  N   ALA A  33     -16.681  17.886  13.773  1.00  1.07           N  
ATOM    489  CA  ALA A  33     -16.592  17.296  15.094  1.00  1.07           C  
ATOM    490  C   ALA A  33     -15.344  17.726  15.860  1.00  1.07           C  
ATOM    491  O   ALA A  33     -14.316  18.070  15.262  1.00  1.07           O  
ATOM    492  CB  ALA A  33     -16.595  15.799  14.964  1.00  1.07           C  
ATOM    493  H   ALA A  33     -15.838  18.053  13.233  1.00  1.07           H  
ATOM    494  HA  ALA A  33     -17.464  17.625  15.650  1.00  1.07           H  
ATOM    495 1HB  ALA A  33     -16.585  15.347  15.947  1.00  1.07           H  
ATOM    496 2HB  ALA A  33     -17.478  15.487  14.428  1.00  1.07           H  
ATOM    497 3HB  ALA A  33     -15.718  15.519  14.421  1.00  1.07           H  
ATOM    498  N   ILE A  34     -15.439  17.660  17.191  1.00  1.08           N  
ATOM    499  CA  ILE A  34     -14.331  18.008  18.093  1.00  1.08           C  
ATOM    500  C   ILE A  34     -13.747  16.794  18.811  1.00  1.08           C  
ATOM    501  O   ILE A  34     -14.480  15.990  19.387  1.00  1.08           O  
ATOM    502  CB  ILE A  34     -14.798  19.020  19.141  1.00  1.08           C  
ATOM    503  CG1 ILE A  34     -15.271  20.295  18.460  1.00  1.08           C  
ATOM    504  CG2 ILE A  34     -13.673  19.323  20.093  1.00  1.08           C  
ATOM    505  CD1 ILE A  34     -15.983  21.236  19.398  1.00  1.08           C  
ATOM    506  H   ILE A  34     -16.342  17.372  17.574  1.00  1.08           H  
ATOM    507  HA  ILE A  34     -13.541  18.465  17.502  1.00  1.08           H  
ATOM    508  HB  ILE A  34     -15.636  18.609  19.697  1.00  1.08           H  
ATOM    509 1HG1 ILE A  34     -14.406  20.811  18.038  1.00  1.08           H  
ATOM    510 2HG1 ILE A  34     -15.951  20.039  17.651  1.00  1.08           H  
ATOM    511 1HG2 ILE A  34     -14.003  20.042  20.837  1.00  1.08           H  
ATOM    512 2HG2 ILE A  34     -13.350  18.412  20.595  1.00  1.08           H  
ATOM    513 3HG2 ILE A  34     -12.844  19.741  19.525  1.00  1.08           H  
ATOM    514 1HD1 ILE A  34     -16.294  22.128  18.853  1.00  1.08           H  
ATOM    515 2HD1 ILE A  34     -16.861  20.738  19.814  1.00  1.08           H  
ATOM    516 3HD1 ILE A  34     -15.308  21.522  20.205  1.00  1.08           H  
ATOM    517  N   TYR A  35     -12.428  16.620  18.762  1.00  1.15           N  
ATOM    518  CA  TYR A  35     -11.876  15.415  19.391  1.00  1.15           C  
ATOM    519  C   TYR A  35     -12.102  15.345  20.873  1.00  1.15           C  
ATOM    520  O   TYR A  35     -11.780  16.288  21.603  1.00  1.15           O  
ATOM    521  CB  TYR A  35     -10.381  15.266  19.091  1.00  1.15           C  
ATOM    522  CG  TYR A  35     -10.058  14.753  17.745  1.00  1.15           C  
ATOM    523  CD1 TYR A  35      -9.792  15.609  16.738  1.00  1.15           C  
ATOM    524  CD2 TYR A  35     -10.014  13.387  17.519  1.00  1.15           C  
ATOM    525  CE1 TYR A  35      -9.512  15.123  15.511  1.00  1.15           C  
ATOM    526  CE2 TYR A  35      -9.723  12.913  16.263  1.00  1.15           C  
ATOM    527  CZ  TYR A  35      -9.481  13.783  15.261  1.00  1.15           C  
ATOM    528  OH  TYR A  35      -9.212  13.326  13.993  1.00  1.15           O  
ATOM    529  H   TYR A  35     -11.840  17.302  18.271  1.00  1.15           H  
ATOM    530  HA  TYR A  35     -12.387  14.559  18.987  1.00  1.15           H  
ATOM    531 1HB  TYR A  35      -9.902  16.240  19.195  1.00  1.15           H  
ATOM    532 2HB  TYR A  35      -9.933  14.594  19.820  1.00  1.15           H  
ATOM    533  HD1 TYR A  35      -9.807  16.680  16.912  1.00  1.15           H  
ATOM    534  HD2 TYR A  35     -10.217  12.692  18.334  1.00  1.15           H  
ATOM    535  HE1 TYR A  35      -9.309  15.805  14.742  1.00  1.15           H  
ATOM    536  HE2 TYR A  35      -9.695  11.853  16.070  1.00  1.15           H  
ATOM    537  HH  TYR A  35      -9.281  12.370  13.982  1.00  1.15           H  
ATOM    538  N   LEU A  36     -12.569  14.177  21.331  1.00  1.31           N  
ATOM    539  CA  LEU A  36     -12.763  13.934  22.744  1.00  1.31           C  
ATOM    540  C   LEU A  36     -11.683  12.973  23.233  1.00  1.31           C  
ATOM    541  O   LEU A  36     -11.021  13.236  24.239  1.00  1.31           O  
ATOM    542  CB  LEU A  36     -14.153  13.335  22.982  1.00  1.31           C  
ATOM    543  CG  LEU A  36     -15.345  14.212  22.556  1.00  1.31           C  
ATOM    544  CD1 LEU A  36     -16.648  13.421  22.777  1.00  1.31           C  
ATOM    545  CD2 LEU A  36     -15.319  15.512  23.335  1.00  1.31           C  
ATOM    546  H   LEU A  36     -12.827  13.428  20.686  1.00  1.31           H  
ATOM    547  HA  LEU A  36     -12.673  14.874  23.286  1.00  1.31           H  
ATOM    548 1HB  LEU A  36     -14.226  12.398  22.440  1.00  1.31           H  
ATOM    549 2HB  LEU A  36     -14.258  13.120  24.044  1.00  1.31           H  
ATOM    550  HG  LEU A  36     -15.266  14.441  21.500  1.00  1.31           H  
ATOM    551 1HD1 LEU A  36     -17.502  14.001  22.477  1.00  1.31           H  
ATOM    552 2HD1 LEU A  36     -16.616  12.519  22.187  1.00  1.31           H  
ATOM    553 3HD1 LEU A  36     -16.747  13.167  23.829  1.00  1.31           H  
ATOM    554 1HD2 LEU A  36     -16.146  16.147  23.040  1.00  1.31           H  
ATOM    555 2HD2 LEU A  36     -15.393  15.299  24.400  1.00  1.31           H  
ATOM    556 3HD2 LEU A  36     -14.380  16.032  23.132  1.00  1.31           H  
ATOM    557  N   GLU A  37     -11.497  11.855  22.504  1.00  1.56           N  
ATOM    558  CA  GLU A  37     -10.460  10.902  22.894  1.00  1.56           C  
ATOM    559  C   GLU A  37      -9.835  10.096  21.717  1.00  1.56           C  
ATOM    560  O   GLU A  37     -10.546   9.417  20.968  1.00  1.56           O  
ATOM    561  CB  GLU A  37     -11.036   9.923  23.924  1.00  1.56           C  
ATOM    562  CG  GLU A  37     -10.039   8.920  24.499  1.00  1.56           C  
ATOM    563  CD  GLU A  37     -10.629   8.054  25.587  1.00  1.56           C  
ATOM    564  OE1 GLU A  37     -11.798   8.188  25.867  1.00  1.56           O  
ATOM    565  OE2 GLU A  37      -9.902   7.274  26.155  1.00  1.56           O  
ATOM    566  H   GLU A  37     -12.086  11.688  21.691  1.00  1.56           H  
ATOM    567  HA  GLU A  37      -9.702  11.483  23.400  1.00  1.56           H  
ATOM    568 1HB  GLU A  37     -11.465  10.481  24.756  1.00  1.56           H  
ATOM    569 2HB  GLU A  37     -11.843   9.353  23.464  1.00  1.56           H  
ATOM    570 1HG  GLU A  37      -9.675   8.280  23.696  1.00  1.56           H  
ATOM    571 2HG  GLU A  37      -9.194   9.461  24.907  1.00  1.56           H  
ATOM    572  N   PRO A  38      -8.492  10.042  21.592  1.00  1.92           N  
ATOM    573  CA  PRO A  38      -7.746   9.265  20.605  1.00  1.92           C  
ATOM    574  C   PRO A  38      -7.668   7.814  21.073  1.00  1.92           C  
ATOM    575  O   PRO A  38      -6.624   7.339  21.521  1.00  1.92           O  
ATOM    576  CB  PRO A  38      -6.386   9.963  20.591  1.00  1.92           C  
ATOM    577  CG  PRO A  38      -6.216  10.479  22.000  1.00  1.92           C  
ATOM    578  CD  PRO A  38      -7.618  10.869  22.460  1.00  1.92           C  
ATOM    579  HA  PRO A  38      -8.243   9.335  19.625  1.00  1.92           H  
ATOM    580 1HB  PRO A  38      -5.604   9.247  20.297  1.00  1.92           H  
ATOM    581 2HB  PRO A  38      -6.386  10.766  19.836  1.00  1.92           H  
ATOM    582 1HG  PRO A  38      -5.771   9.697  22.633  1.00  1.92           H  
ATOM    583 2HG  PRO A  38      -5.515  11.328  22.009  1.00  1.92           H  
ATOM    584 1HD  PRO A  38      -7.716  10.586  23.515  1.00  1.92           H  
ATOM    585 2HD  PRO A  38      -7.793  11.945  22.285  1.00  1.92           H  
ATOM    586  N   ASP A  39      -8.799   7.117  20.985  1.00  2.33           N  
ATOM    587  CA  ASP A  39      -9.009   5.809  21.624  1.00  2.33           C  
ATOM    588  C   ASP A  39      -8.285   4.573  21.068  1.00  2.33           C  
ATOM    589  O   ASP A  39      -8.901   3.544  20.775  1.00  2.33           O  
ATOM    590  CB  ASP A  39     -10.512   5.514  21.555  1.00  2.33           C  
ATOM    591  CG  ASP A  39     -10.970   4.254  22.308  1.00  2.33           C  
ATOM    592  OD1 ASP A  39     -10.282   3.786  23.173  1.00  2.33           O  
ATOM    593  OD2 ASP A  39     -12.026   3.752  21.965  1.00  2.33           O  
ATOM    594  H   ASP A  39      -9.586   7.586  20.548  1.00  2.33           H  
ATOM    595  HA  ASP A  39      -8.721   5.920  22.670  1.00  2.33           H  
ATOM    596 1HB  ASP A  39     -11.044   6.368  21.976  1.00  2.33           H  
ATOM    597 2HB  ASP A  39     -10.810   5.437  20.512  1.00  2.33           H  
ATOM    598  N   GLY A  40      -6.959   4.652  21.020  1.00  2.67           N  
ATOM    599  CA  GLY A  40      -6.059   3.526  20.766  1.00  2.67           C  
ATOM    600  C   GLY A  40      -6.099   2.831  19.405  1.00  2.67           C  
ATOM    601  O   GLY A  40      -5.157   2.900  18.613  1.00  2.67           O  
ATOM    602  H   GLY A  40      -6.563   5.561  21.240  1.00  2.67           H  
ATOM    603 1HA  GLY A  40      -5.040   3.871  20.941  1.00  2.67           H  
ATOM    604 2HA  GLY A  40      -6.245   2.775  21.533  1.00  2.67           H  
ATOM    605  N   ASP A  41      -7.198   2.140  19.131  1.00  2.83           N  
ATOM    606  CA  ASP A  41      -7.262   1.245  17.972  1.00  2.83           C  
ATOM    607  C   ASP A  41      -7.602   1.914  16.657  1.00  2.83           C  
ATOM    608  O   ASP A  41      -8.636   1.656  16.036  1.00  2.83           O  
ATOM    609  CB  ASP A  41      -8.241   0.107  18.249  1.00  2.83           C  
ATOM    610  CG  ASP A  41      -7.710  -0.850  19.328  1.00  2.83           C  
ATOM    611  OD1 ASP A  41      -6.534  -1.130  19.315  1.00  2.83           O  
ATOM    612  OD2 ASP A  41      -8.478  -1.293  20.141  1.00  2.83           O  
ATOM    613  H   ASP A  41      -7.979   2.231  19.782  1.00  2.83           H  
ATOM    614  HA  ASP A  41      -6.277   0.794  17.855  1.00  2.83           H  
ATOM    615 1HB  ASP A  41      -9.197   0.521  18.581  1.00  2.83           H  
ATOM    616 2HB  ASP A  41      -8.421  -0.454  17.332  1.00  2.83           H  
ATOM    617  N   THR A  42      -6.687   2.761  16.213  1.00  2.71           N  
ATOM    618  CA  THR A  42      -6.861   3.549  14.999  1.00  2.71           C  
ATOM    619  C   THR A  42      -8.263   4.144  14.837  1.00  2.71           C  
ATOM    620  O   THR A  42      -8.768   4.268  13.715  1.00  2.71           O  
ATOM    621  CB  THR A  42      -6.541   2.698  13.773  1.00  2.71           C  
ATOM    622  OG1 THR A  42      -7.462   1.596  13.711  1.00  2.71           O  
ATOM    623  CG2 THR A  42      -5.123   2.172  13.846  1.00  2.71           C  
ATOM    624  H   THR A  42      -5.862   2.882  16.801  1.00  2.71           H  
ATOM    625  HA  THR A  42      -6.151   4.375  15.036  1.00  2.71           H  
ATOM    626  HB  THR A  42      -6.664   3.309  12.878  1.00  2.71           H  
ATOM    627  HG1 THR A  42      -8.208   1.746  14.340  1.00  2.71           H  
ATOM    628 1HG2 THR A  42      -4.911   1.570  12.964  1.00  2.71           H  
ATOM    629 2HG2 THR A  42      -4.431   3.009  13.890  1.00  2.71           H  
ATOM    630 3HG2 THR A  42      -5.008   1.560  14.741  1.00  2.71           H  
ATOM    631  N   ARG A  43      -8.856   4.582  15.943  1.00  2.40           N  
ATOM    632  CA  ARG A  43     -10.181   5.175  15.942  1.00  2.40           C  
ATOM    633  C   ARG A  43     -10.212   6.276  16.966  1.00  2.40           C  
ATOM    634  O   ARG A  43      -9.391   6.293  17.886  1.00  2.40           O  
ATOM    635  CB  ARG A  43     -11.251   4.153  16.307  1.00  2.40           C  
ATOM    636  CG  ARG A  43     -11.229   3.679  17.771  1.00  2.40           C  
ATOM    637  CD  ARG A  43     -12.238   2.599  18.029  1.00  2.40           C  
ATOM    638  NE  ARG A  43     -12.397   2.307  19.466  1.00  2.40           N  
ATOM    639  CZ  ARG A  43     -13.020   1.236  19.984  1.00  2.40           C  
ATOM    640  NH1 ARG A  43     -13.526   0.300  19.206  1.00  2.40           N  
ATOM    641  NH2 ARG A  43     -13.117   1.150  21.299  1.00  2.40           N  
ATOM    642  H   ARG A  43      -8.374   4.462  16.823  1.00  2.40           H  
ATOM    643  HA  ARG A  43     -10.394   5.604  14.968  1.00  2.40           H  
ATOM    644 1HB  ARG A  43     -12.236   4.579  16.109  1.00  2.40           H  
ATOM    645 2HB  ARG A  43     -11.138   3.272  15.673  1.00  2.40           H  
ATOM    646 1HG  ARG A  43     -10.235   3.296  18.024  1.00  2.40           H  
ATOM    647 2HG  ARG A  43     -11.466   4.520  18.421  1.00  2.40           H  
ATOM    648 1HD  ARG A  43     -13.204   2.909  17.637  1.00  2.40           H  
ATOM    649 2HD  ARG A  43     -11.917   1.685  17.533  1.00  2.40           H  
ATOM    650  HE  ARG A  43     -12.057   2.996  20.159  1.00  2.40           H  
ATOM    651 1HH1 ARG A  43     -13.447   0.382  18.203  1.00  2.40           H  
ATOM    652 2HH1 ARG A  43     -13.993  -0.495  19.615  1.00  2.40           H  
ATOM    653 1HH2 ARG A  43     -12.713   1.924  21.867  1.00  2.40           H  
ATOM    654 2HH2 ARG A  43     -13.575   0.370  21.734  1.00  2.40           H  
ATOM    655  N   SER A  44     -11.163   7.183  16.825  1.00  2.03           N  
ATOM    656  CA  SER A  44     -11.317   8.242  17.807  1.00  2.03           C  
ATOM    657  C   SER A  44     -12.750   8.439  18.229  1.00  2.03           C  
ATOM    658  O   SER A  44     -13.687   8.149  17.474  1.00  2.03           O  
ATOM    659  CB  SER A  44     -10.806   9.561  17.271  1.00  2.03           C  
ATOM    660  OG  SER A  44      -9.440   9.533  17.001  1.00  2.03           O  
ATOM    661  H   SER A  44     -11.789   7.136  16.016  1.00  2.03           H  
ATOM    662  HA  SER A  44     -10.741   7.980  18.694  1.00  2.03           H  
ATOM    663 1HB  SER A  44     -11.352   9.821  16.362  1.00  2.03           H  
ATOM    664 2HB  SER A  44     -11.013  10.339  18.006  1.00  2.03           H  
ATOM    665  HG  SER A  44      -9.318   8.966  16.220  1.00  2.03           H  
ATOM    666  N   ILE A  45     -12.915   8.979  19.429  1.00  1.74           N  
ATOM    667  CA  ILE A  45     -14.224   9.374  19.884  1.00  1.74           C  
ATOM    668  C   ILE A  45     -14.302  10.869  19.682  1.00  1.74           C  
ATOM    669  O   ILE A  45     -13.438  11.613  20.185  1.00  1.74           O  
ATOM    670  CB  ILE A  45     -14.458   9.061  21.358  1.00  1.74           C  
ATOM    671  CG1 ILE A  45     -14.139   7.593  21.644  1.00  1.74           C  
ATOM    672  CG2 ILE A  45     -15.922   9.382  21.699  1.00  1.74           C  
ATOM    673  CD1 ILE A  45     -14.929   6.626  20.826  1.00  1.74           C  
ATOM    674  H   ILE A  45     -12.104   9.150  20.020  1.00  1.74           H  
ATOM    675  HA  ILE A  45     -14.990   8.890  19.284  1.00  1.74           H  
ATOM    676  HB  ILE A  45     -13.798   9.672  21.974  1.00  1.74           H  
ATOM    677 1HG1 ILE A  45     -13.082   7.425  21.448  1.00  1.74           H  
ATOM    678 2HG1 ILE A  45     -14.330   7.390  22.699  1.00  1.74           H  
ATOM    679 1HG2 ILE A  45     -16.106   9.173  22.750  1.00  1.74           H  
ATOM    680 2HG2 ILE A  45     -16.117  10.424  21.497  1.00  1.74           H  
ATOM    681 3HG2 ILE A  45     -16.583   8.767  21.082  1.00  1.74           H  
ATOM    682 1HD1 ILE A  45     -14.639   5.604  21.086  1.00  1.74           H  
ATOM    683 2HD1 ILE A  45     -15.991   6.767  21.021  1.00  1.74           H  
ATOM    684 3HD1 ILE A  45     -14.723   6.802  19.783  1.00  1.74           H  
ATOM    685  N   MET A  46     -15.294  11.311  18.937  1.00  1.58           N  
ATOM    686  CA  MET A  46     -15.387  12.731  18.687  1.00  1.58           C  
ATOM    687  C   MET A  46     -16.775  13.263  18.909  1.00  1.58           C  
ATOM    688  O   MET A  46     -17.750  12.531  18.797  1.00  1.58           O  
ATOM    689  CB  MET A  46     -14.937  13.045  17.292  1.00  1.58           C  
ATOM    690  CG  MET A  46     -13.526  12.626  16.979  1.00  1.58           C  
ATOM    691  SD  MET A  46     -13.092  13.294  15.496  1.00  1.58           S  
ATOM    692  CE  MET A  46     -13.352  14.875  16.079  1.00  1.58           C  
ATOM    693  H   MET A  46     -15.951  10.644  18.524  1.00  1.58           H  
ATOM    694  HA  MET A  46     -14.737  13.257  19.381  1.00  1.58           H  
ATOM    695 1HB  MET A  46     -15.605  12.570  16.578  1.00  1.58           H  
ATOM    696 2HB  MET A  46     -15.003  14.115  17.144  1.00  1.58           H  
ATOM    697 1HG  MET A  46     -12.839  12.919  17.726  1.00  1.58           H  
ATOM    698 2HG  MET A  46     -13.483  11.540  16.881  1.00  1.58           H  
ATOM    699 1HE  MET A  46     -13.235  15.593  15.353  1.00  1.58           H  
ATOM    700 2HE  MET A  46     -14.343  14.952  16.473  1.00  1.58           H  
ATOM    701 3HE  MET A  46     -12.674  15.041  16.818  1.00  1.58           H  
ATOM    702  N   LEU A  47     -16.883  14.542  19.224  1.00  1.56           N  
ATOM    703  CA  LEU A  47     -18.189  15.128  19.442  1.00  1.56           C  
ATOM    704  C   LEU A  47     -18.734  15.670  18.142  1.00  1.56           C  
ATOM    705  O   LEU A  47     -18.269  16.706  17.664  1.00  1.56           O  
ATOM    706  CB  LEU A  47     -18.072  16.257  20.457  1.00  1.56           C  
ATOM    707  CG  LEU A  47     -19.341  16.879  20.877  1.00  1.56           C  
ATOM    708  CD1 LEU A  47     -20.176  15.795  21.544  1.00  1.56           C  
ATOM    709  CD2 LEU A  47     -19.045  18.027  21.827  1.00  1.56           C  
ATOM    710  H   LEU A  47     -16.049  15.116  19.319  1.00  1.56           H  
ATOM    711  HA  LEU A  47     -18.871  14.370  19.814  1.00  1.56           H  
ATOM    712 1HB  LEU A  47     -17.593  15.892  21.324  1.00  1.56           H  
ATOM    713 2HB  LEU A  47     -17.445  17.035  20.033  1.00  1.56           H  
ATOM    714  HG  LEU A  47     -19.881  17.251  20.005  1.00  1.56           H  
ATOM    715 1HD1 LEU A  47     -21.127  16.185  21.881  1.00  1.56           H  
ATOM    716 2HD1 LEU A  47     -20.347  15.005  20.828  1.00  1.56           H  
ATOM    717 3HD1 LEU A  47     -19.635  15.402  22.399  1.00  1.56           H  
ATOM    718 1HD2 LEU A  47     -19.981  18.483  22.153  1.00  1.56           H  
ATOM    719 2HD2 LEU A  47     -18.505  17.649  22.695  1.00  1.56           H  
ATOM    720 3HD2 LEU A  47     -18.435  18.773  21.317  1.00  1.56           H  
ATOM    721  N   VAL A  48     -19.685  14.963  17.548  1.00  1.67           N  
ATOM    722  CA  VAL A  48     -20.185  15.336  16.233  1.00  1.67           C  
ATOM    723  C   VAL A  48     -21.316  16.336  16.357  1.00  1.67           C  
ATOM    724  O   VAL A  48     -22.279  16.082  17.072  1.00  1.67           O  
ATOM    725  CB  VAL A  48     -20.668  14.068  15.495  1.00  1.67           C  
ATOM    726  CG1 VAL A  48     -21.234  14.425  14.184  1.00  1.67           C  
ATOM    727  CG2 VAL A  48     -19.500  13.100  15.320  1.00  1.67           C  
ATOM    728  H   VAL A  48     -20.062  14.122  17.991  1.00  1.67           H  
ATOM    729  HA  VAL A  48     -19.386  15.799  15.663  1.00  1.67           H  
ATOM    730  HB  VAL A  48     -21.453  13.586  16.084  1.00  1.67           H  
ATOM    731 1HG1 VAL A  48     -21.573  13.537  13.681  1.00  1.67           H  
ATOM    732 2HG1 VAL A  48     -22.071  15.103  14.338  1.00  1.67           H  
ATOM    733 3HG1 VAL A  48     -20.462  14.908  13.589  1.00  1.67           H  
ATOM    734 1HG2 VAL A  48     -19.846  12.199  14.810  1.00  1.67           H  
ATOM    735 2HG2 VAL A  48     -18.733  13.573  14.734  1.00  1.67           H  
ATOM    736 3HG2 VAL A  48     -19.099  12.833  16.305  1.00  1.67           H  
ATOM    737  N   LYS A  49     -21.198  17.489  15.701  1.00  1.87           N  
ATOM    738  CA  LYS A  49     -22.257  18.493  15.813  1.00  1.87           C  
ATOM    739  C   LYS A  49     -23.195  18.425  14.624  1.00  1.87           C  
ATOM    740  O   LYS A  49     -22.854  18.905  13.544  1.00  1.87           O  
ATOM    741  CB  LYS A  49     -21.659  19.896  15.923  1.00  1.87           C  
ATOM    742  CG  LYS A  49     -22.691  21.003  16.140  1.00  1.87           C  
ATOM    743  CD  LYS A  49     -22.020  22.367  16.288  1.00  1.87           C  
ATOM    744  CE  LYS A  49     -23.048  23.468  16.519  1.00  1.87           C  
ATOM    745  NZ  LYS A  49     -22.408  24.810  16.643  1.00  1.87           N  
ATOM    746  H   LYS A  49     -20.380  17.660  15.110  1.00  1.87           H  
ATOM    747  HA  LYS A  49     -22.845  18.293  16.704  1.00  1.87           H  
ATOM    748 1HB  LYS A  49     -20.954  19.924  16.751  1.00  1.87           H  
ATOM    749 2HB  LYS A  49     -21.101  20.121  15.010  1.00  1.87           H  
ATOM    750 1HG  LYS A  49     -23.375  21.028  15.289  1.00  1.87           H  
ATOM    751 2HG  LYS A  49     -23.271  20.789  17.037  1.00  1.87           H  
ATOM    752 1HD  LYS A  49     -21.333  22.343  17.135  1.00  1.87           H  
ATOM    753 2HD  LYS A  49     -21.451  22.594  15.385  1.00  1.87           H  
ATOM    754 1HE  LYS A  49     -23.746  23.486  15.683  1.00  1.87           H  
ATOM    755 2HE  LYS A  49     -23.598  23.254  17.435  1.00  1.87           H  
ATOM    756 1HZ  LYS A  49     -23.120  25.510  16.796  1.00  1.87           H  
ATOM    757 2HZ  LYS A  49     -21.766  24.807  17.424  1.00  1.87           H  
ATOM    758 3HZ  LYS A  49     -21.903  25.023  15.794  1.00  1.87           H  
ATOM    759  N   MET A  50     -24.395  17.873  14.816  1.00  2.09           N  
ATOM    760  CA  MET A  50     -25.284  17.698  13.674  1.00  2.09           C  
ATOM    761  C   MET A  50     -26.676  18.276  13.905  1.00  2.09           C  
ATOM    762  O   MET A  50     -27.344  17.968  14.897  1.00  2.09           O  
ATOM    763  CB  MET A  50     -25.387  16.211  13.342  1.00  2.09           C  
ATOM    764  CG  MET A  50     -26.252  15.893  12.158  1.00  2.09           C  
ATOM    765  SD  MET A  50     -26.218  14.169  11.716  1.00  2.09           S  
ATOM    766  CE  MET A  50     -27.168  13.497  13.073  1.00  2.09           C  
ATOM    767  H   MET A  50     -24.676  17.526  15.739  1.00  2.09           H  
ATOM    768  HA  MET A  50     -24.856  18.216  12.817  1.00  2.09           H  
ATOM    769 1HB  MET A  50     -24.407  15.804  13.159  1.00  2.09           H  
ATOM    770 2HB  MET A  50     -25.798  15.682  14.204  1.00  2.09           H  
ATOM    771 1HG  MET A  50     -27.270  16.147  12.409  1.00  2.09           H  
ATOM    772 2HG  MET A  50     -25.946  16.485  11.298  1.00  2.09           H  
ATOM    773 1HE  MET A  50     -27.251  12.415  12.959  1.00  2.09           H  
ATOM    774 2HE  MET A  50     -26.668  13.727  14.017  1.00  2.09           H  
ATOM    775 3HE  MET A  50     -28.165  13.941  13.074  1.00  2.09           H  
ATOM    776  N   ILE A  51     -27.131  19.087  12.947  1.00  2.24           N  
ATOM    777  CA  ILE A  51     -28.458  19.713  12.960  1.00  2.24           C  
ATOM    778  C   ILE A  51     -28.750  20.554  14.220  1.00  2.24           C  
ATOM    779  O   ILE A  51     -28.780  21.782  14.152  1.00  2.24           O  
ATOM    780  CB  ILE A  51     -29.536  18.626  12.755  1.00  2.24           C  
ATOM    781  CG1 ILE A  51     -29.347  17.996  11.373  1.00  2.24           C  
ATOM    782  CG2 ILE A  51     -30.946  19.227  12.848  1.00  2.24           C  
ATOM    783  CD1 ILE A  51     -30.129  16.726  11.179  1.00  2.24           C  
ATOM    784  H   ILE A  51     -26.519  19.289  12.170  1.00  2.24           H  
ATOM    785  HA  ILE A  51     -28.512  20.385  12.103  1.00  2.24           H  
ATOM    786  HB  ILE A  51     -29.432  17.843  13.501  1.00  2.24           H  
ATOM    787 1HG1 ILE A  51     -29.669  18.712  10.619  1.00  2.24           H  
ATOM    788 2HG1 ILE A  51     -28.298  17.793  11.214  1.00  2.24           H  
ATOM    789 1HG2 ILE A  51     -31.681  18.443  12.685  1.00  2.24           H  
ATOM    790 2HG2 ILE A  51     -31.117  19.668  13.820  1.00  2.24           H  
ATOM    791 3HG2 ILE A  51     -31.060  19.994  12.086  1.00  2.24           H  
ATOM    792 1HD1 ILE A  51     -29.953  16.340  10.175  1.00  2.24           H  
ATOM    793 2HD1 ILE A  51     -29.808  15.986  11.913  1.00  2.24           H  
ATOM    794 3HD1 ILE A  51     -31.191  16.929  11.308  1.00  2.24           H  
ATOM    795  N   SER A  52     -29.007  19.891  15.347  1.00  2.24           N  
ATOM    796  CA  SER A  52     -29.330  20.565  16.601  1.00  2.24           C  
ATOM    797  C   SER A  52     -28.797  19.851  17.851  1.00  2.24           C  
ATOM    798  O   SER A  52     -29.118  20.249  18.972  1.00  2.24           O  
ATOM    799  CB  SER A  52     -30.833  20.726  16.724  1.00  2.24           C  
ATOM    800  OG  SER A  52     -31.466  19.478  16.764  1.00  2.24           O  
ATOM    801  H   SER A  52     -28.919  18.884  15.316  1.00  2.24           H  
ATOM    802  HA  SER A  52     -28.881  21.559  16.572  1.00  2.24           H  
ATOM    803 1HB  SER A  52     -31.061  21.281  17.633  1.00  2.24           H  
ATOM    804 2HB  SER A  52     -31.210  21.306  15.883  1.00  2.24           H  
ATOM    805  HG  SER A  52     -31.001  18.973  17.440  1.00  2.24           H  
ATOM    806  N   GLN A  53     -28.008  18.791  17.665  1.00  2.09           N  
ATOM    807  CA  GLN A  53     -27.515  17.997  18.794  1.00  2.09           C  
ATOM    808  C   GLN A  53     -26.077  17.515  18.631  1.00  2.09           C  
ATOM    809  O   GLN A  53     -25.696  16.972  17.588  1.00  2.09           O  
ATOM    810  CB  GLN A  53     -28.432  16.783  19.020  1.00  2.09           C  
ATOM    811  CG  GLN A  53     -28.010  15.828  20.162  1.00  2.09           C  
ATOM    812  CD  GLN A  53     -28.213  16.406  21.557  1.00  2.09           C  
ATOM    813  OE1 GLN A  53     -29.323  16.831  21.908  1.00  2.09           O  
ATOM    814  NE2 GLN A  53     -27.148  16.413  22.369  1.00  2.09           N  
ATOM    815  H   GLN A  53     -27.757  18.520  16.718  1.00  2.09           H  
ATOM    816  HA  GLN A  53     -27.549  18.620  19.686  1.00  2.09           H  
ATOM    817 1HB  GLN A  53     -29.440  17.133  19.238  1.00  2.09           H  
ATOM    818 2HB  GLN A  53     -28.483  16.197  18.102  1.00  2.09           H  
ATOM    819 1HG  GLN A  53     -28.599  14.917  20.087  1.00  2.09           H  
ATOM    820 2HG  GLN A  53     -26.960  15.588  20.056  1.00  2.09           H  
ATOM    821 1HE2 GLN A  53     -27.229  16.774  23.297  1.00  2.09           H  
ATOM    822 2HE2 GLN A  53     -26.242  16.040  22.049  1.00  2.09           H  
ATOM    823  N   GLN A  54     -25.279  17.718  19.677  1.00  1.87           N  
ATOM    824  CA  GLN A  54     -23.918  17.212  19.674  1.00  1.87           C  
ATOM    825  C   GLN A  54     -23.899  15.774  20.200  1.00  1.87           C  
ATOM    826  O   GLN A  54     -24.472  15.477  21.259  1.00  1.87           O  
ATOM    827  CB  GLN A  54     -23.011  18.124  20.488  1.00  1.87           C  
ATOM    828  CG  GLN A  54     -22.808  19.493  19.886  1.00  1.87           C  
ATOM    829  CD  GLN A  54     -21.910  20.374  20.734  1.00  1.87           C  
ATOM    830  OE1 GLN A  54     -22.265  20.736  21.857  1.00  1.87           O  
ATOM    831  NE2 GLN A  54     -20.738  20.721  20.211  1.00  1.87           N  
ATOM    832  H   GLN A  54     -25.636  18.201  20.490  1.00  1.87           H  
ATOM    833  HA  GLN A  54     -23.562  17.205  18.657  1.00  1.87           H  
ATOM    834 1HB  GLN A  54     -23.393  18.231  21.499  1.00  1.87           H  
ATOM    835 2HB  GLN A  54     -22.056  17.686  20.544  1.00  1.87           H  
ATOM    836 1HG  GLN A  54     -22.332  19.365  18.919  1.00  1.87           H  
ATOM    837 2HG  GLN A  54     -23.773  19.984  19.770  1.00  1.87           H  
ATOM    838 1HE2 GLN A  54     -20.111  21.299  20.735  1.00  1.87           H  
ATOM    839 2HE2 GLN A  54     -20.472  20.395  19.305  1.00  1.87           H  
ATOM    840  N   VAL A  55     -23.303  14.870  19.420  1.00  1.66           N  
ATOM    841  CA  VAL A  55     -23.274  13.449  19.750  1.00  1.66           C  
ATOM    842  C   VAL A  55     -21.871  12.827  19.727  1.00  1.66           C  
ATOM    843  O   VAL A  55     -21.263  12.798  18.658  1.00  1.66           O  
ATOM    844  CB  VAL A  55     -24.142  12.686  18.727  1.00  1.66           C  
ATOM    845  CG1 VAL A  55     -24.115  11.206  19.030  1.00  1.66           C  
ATOM    846  CG2 VAL A  55     -25.577  13.229  18.754  1.00  1.66           C  
ATOM    847  H   VAL A  55     -22.869  15.194  18.555  1.00  1.66           H  
ATOM    848  HA  VAL A  55     -23.737  13.326  20.722  1.00  1.66           H  
ATOM    849  HB  VAL A  55     -23.721  12.823  17.726  1.00  1.66           H  
ATOM    850 1HG1 VAL A  55     -24.714  10.671  18.295  1.00  1.66           H  
ATOM    851 2HG1 VAL A  55     -23.090  10.846  18.987  1.00  1.66           H  
ATOM    852 3HG1 VAL A  55     -24.517  11.029  20.026  1.00  1.66           H  
ATOM    853 1HG2 VAL A  55     -26.180  12.692  18.024  1.00  1.66           H  
ATOM    854 2HG2 VAL A  55     -26.001  13.093  19.749  1.00  1.66           H  
ATOM    855 3HG2 VAL A  55     -25.575  14.287  18.500  1.00  1.66           H  
ATOM    856  N   PRO A  56     -21.309  12.356  20.857  1.00  1.52           N  
ATOM    857  CA  PRO A  56     -20.040  11.646  20.902  1.00  1.52           C  
ATOM    858  C   PRO A  56     -20.160  10.452  19.964  1.00  1.52           C  
ATOM    859  O   PRO A  56     -21.131   9.699  20.076  1.00  1.52           O  
ATOM    860  CB  PRO A  56     -19.936  11.230  22.368  1.00  1.52           C  
ATOM    861  CG  PRO A  56     -20.760  12.272  23.107  1.00  1.52           C  
ATOM    862  CD  PRO A  56     -21.929  12.576  22.171  1.00  1.52           C  
ATOM    863  HA  PRO A  56     -19.222  12.310  20.622  1.00  1.52           H  
ATOM    864 1HB  PRO A  56     -20.317  10.207  22.491  1.00  1.52           H  
ATOM    865 2HB  PRO A  56     -18.881  11.219  22.675  1.00  1.52           H  
ATOM    866 1HG  PRO A  56     -21.085  11.879  24.081  1.00  1.52           H  
ATOM    867 2HG  PRO A  56     -20.143  13.158  23.313  1.00  1.52           H  
ATOM    868 1HD  PRO A  56     -22.759  11.871  22.331  1.00  1.52           H  
ATOM    869 2HD  PRO A  56     -22.233  13.629  22.301  1.00  1.52           H  
ATOM    870  N   MET A  57     -19.173  10.222  19.114  1.00  1.47           N  
ATOM    871  CA  MET A  57     -19.258   9.127  18.159  1.00  1.47           C  
ATOM    872  C   MET A  57     -17.931   8.436  17.878  1.00  1.47           C  
ATOM    873  O   MET A  57     -16.897   9.093  17.731  1.00  1.47           O  
ATOM    874  CB  MET A  57     -19.856   9.650  16.864  1.00  1.47           C  
ATOM    875  CG  MET A  57     -20.068   8.618  15.834  1.00  1.47           C  
ATOM    876  SD  MET A  57     -21.314   7.442  16.286  1.00  1.47           S  
ATOM    877  CE  MET A  57     -20.856   6.159  15.152  1.00  1.47           C  
ATOM    878  H   MET A  57     -18.405  10.880  19.068  1.00  1.47           H  
ATOM    879  HA  MET A  57     -19.930   8.376  18.570  1.00  1.47           H  
ATOM    880 1HB  MET A  57     -20.811  10.144  17.067  1.00  1.47           H  
ATOM    881 2HB  MET A  57     -19.186  10.395  16.446  1.00  1.47           H  
ATOM    882 1HG  MET A  57     -20.348   9.099  14.914  1.00  1.47           H  
ATOM    883 2HG  MET A  57     -19.163   8.075  15.662  1.00  1.47           H  
ATOM    884 1HE  MET A  57     -21.527   5.310  15.266  1.00  1.47           H  
ATOM    885 2HE  MET A  57     -20.909   6.536  14.142  1.00  1.47           H  
ATOM    886 3HE  MET A  57     -19.832   5.842  15.358  1.00  1.47           H  
ATOM    887  N   SER A  58     -17.945   7.101  17.817  1.00  1.49           N  
ATOM    888  CA  SER A  58     -16.727   6.362  17.491  1.00  1.49           C  
ATOM    889  C   SER A  58     -16.571   6.135  15.987  1.00  1.49           C  
ATOM    890  O   SER A  58     -17.288   5.325  15.395  1.00  1.49           O  
ATOM    891  CB  SER A  58     -16.729   5.016  18.171  1.00  1.49           C  
ATOM    892  OG  SER A  58     -15.579   4.305  17.840  1.00  1.49           O  
ATOM    893  H   SER A  58     -18.812   6.603  17.970  1.00  1.49           H  
ATOM    894  HA  SER A  58     -15.871   6.938  17.830  1.00  1.49           H  
ATOM    895 1HB  SER A  58     -16.798   5.135  19.246  1.00  1.49           H  
ATOM    896 2HB  SER A  58     -17.606   4.458  17.847  1.00  1.49           H  
ATOM    897  HG  SER A  58     -15.459   4.437  16.891  1.00  1.49           H  
ATOM    898  N   ILE A  59     -15.625   6.858  15.393  1.00  1.54           N  
ATOM    899  CA  ILE A  59     -15.355   6.833  13.949  1.00  1.54           C  
ATOM    900  C   ILE A  59     -13.883   6.474  13.689  1.00  1.54           C  
ATOM    901  O   ILE A  59     -12.987   6.989  14.367  1.00  1.54           O  
ATOM    902  CB  ILE A  59     -15.681   8.199  13.292  1.00  1.54           C  
ATOM    903  CG1 ILE A  59     -17.156   8.623  13.504  1.00  1.54           C  
ATOM    904  CG2 ILE A  59     -15.359   8.221  11.780  1.00  1.54           C  
ATOM    905  CD1 ILE A  59     -18.181   7.735  12.836  1.00  1.54           C  
ATOM    906  H   ILE A  59     -15.058   7.462  15.995  1.00  1.54           H  
ATOM    907  HA  ILE A  59     -15.980   6.070  13.487  1.00  1.54           H  
ATOM    908  HB  ILE A  59     -15.104   8.908  13.797  1.00  1.54           H  
ATOM    909 1HG1 ILE A  59     -17.338   8.659  14.565  1.00  1.54           H  
ATOM    910 2HG1 ILE A  59     -17.288   9.627  13.102  1.00  1.54           H  
ATOM    911 1HG2 ILE A  59     -15.566   9.214  11.377  1.00  1.54           H  
ATOM    912 2HG2 ILE A  59     -14.313   7.992  11.622  1.00  1.54           H  
ATOM    913 3HG2 ILE A  59     -15.972   7.487  11.260  1.00  1.54           H  
ATOM    914 1HD1 ILE A  59     -19.178   8.115  13.031  1.00  1.54           H  
ATOM    915 2HD1 ILE A  59     -18.006   7.724  11.760  1.00  1.54           H  
ATOM    916 3HD1 ILE A  59     -18.099   6.722  13.227  1.00  1.54           H  
ATOM    917  N   GLU A  60     -13.634   5.595  12.718  1.00  1.58           N  
ATOM    918  CA  GLU A  60     -12.274   5.182  12.341  1.00  1.58           C  
ATOM    919  C   GLU A  60     -11.438   6.399  11.920  1.00  1.58           C  
ATOM    920  O   GLU A  60     -11.931   7.282  11.217  1.00  1.58           O  
ATOM    921  CB  GLU A  60     -12.327   4.120  11.237  1.00  1.58           C  
ATOM    922  CG  GLU A  60     -10.966   3.490  10.877  1.00  1.58           C  
ATOM    923  CD  GLU A  60     -11.087   2.298   9.928  1.00  1.58           C  
ATOM    924  OE1 GLU A  60     -12.191   1.929   9.608  1.00  1.58           O  
ATOM    925  OE2 GLU A  60     -10.077   1.750   9.548  1.00  1.58           O  
ATOM    926  H   GLU A  60     -14.418   5.206  12.209  1.00  1.58           H  
ATOM    927  HA  GLU A  60     -11.795   4.730  13.210  1.00  1.58           H  
ATOM    928 1HB  GLU A  60     -12.999   3.318  11.536  1.00  1.58           H  
ATOM    929 2HB  GLU A  60     -12.735   4.569  10.327  1.00  1.58           H  
ATOM    930 1HG  GLU A  60     -10.344   4.244  10.404  1.00  1.58           H  
ATOM    931 2HG  GLU A  60     -10.468   3.175  11.796  1.00  1.58           H  
ATOM    932  N   ASN A  61     -10.170   6.453  12.337  1.00  1.60           N  
ATOM    933  CA  ASN A  61      -9.313   7.618  12.060  1.00  1.60           C  
ATOM    934  C   ASN A  61      -9.154   7.968  10.577  1.00  1.60           C  
ATOM    935  O   ASN A  61      -8.974   9.137  10.220  1.00  1.60           O  
ATOM    936  CB  ASN A  61      -7.946   7.436  12.687  1.00  1.60           C  
ATOM    937  CG  ASN A  61      -7.983   7.615  14.178  1.00  1.60           C  
ATOM    938  OD1 ASN A  61      -8.942   8.193  14.715  1.00  1.60           O  
ATOM    939  ND2 ASN A  61      -6.969   7.135  14.846  1.00  1.60           N  
ATOM    940  H   ASN A  61      -9.786   5.673  12.876  1.00  1.60           H  
ATOM    941  HA  ASN A  61      -9.764   8.475  12.547  1.00  1.60           H  
ATOM    942 1HB  ASN A  61      -7.577   6.431  12.462  1.00  1.60           H  
ATOM    943 2HB  ASN A  61      -7.241   8.147  12.256  1.00  1.60           H  
ATOM    944 1HD2 ASN A  61      -6.941   7.191  15.848  1.00  1.60           H  
ATOM    945 2HD2 ASN A  61      -6.223   6.689  14.355  1.00  1.60           H  
ATOM    946  N   THR A  62      -9.260   6.975   9.704  1.00  1.59           N  
ATOM    947  CA  THR A  62      -9.056   7.190   8.278  1.00  1.59           C  
ATOM    948  C   THR A  62     -10.217   7.920   7.602  1.00  1.59           C  
ATOM    949  O   THR A  62     -10.093   8.338   6.443  1.00  1.59           O  
ATOM    950  CB  THR A  62      -8.795   5.854   7.570  1.00  1.59           C  
ATOM    951  OG1 THR A  62      -9.913   4.989   7.737  1.00  1.59           O  
ATOM    952  CG2 THR A  62      -7.561   5.193   8.181  1.00  1.59           C  
ATOM    953  H   THR A  62      -9.454   6.043  10.046  1.00  1.59           H  
ATOM    954  HA  THR A  62      -8.166   7.809   8.157  1.00  1.59           H  
ATOM    955  HB  THR A  62      -8.646   6.030   6.510  1.00  1.59           H  
ATOM    956  HG1 THR A  62     -10.729   5.454   7.500  1.00  1.59           H  
ATOM    957 1HG2 THR A  62      -7.372   4.243   7.685  1.00  1.59           H  
ATOM    958 2HG2 THR A  62      -6.696   5.846   8.060  1.00  1.59           H  
ATOM    959 3HG2 THR A  62      -7.735   5.018   9.243  1.00  1.59           H  
ATOM    960  N   ASP A  63     -11.339   8.071   8.317  1.00  1.56           N  
ATOM    961  CA  ASP A  63     -12.504   8.774   7.804  1.00  1.56           C  
ATOM    962  C   ASP A  63     -12.571  10.237   8.251  1.00  1.56           C  
ATOM    963  O   ASP A  63     -13.587  10.893   8.029  1.00  1.56           O  
ATOM    964  CB  ASP A  63     -13.809   8.032   8.128  1.00  1.56           C  
ATOM    965  CG  ASP A  63     -13.992   6.662   7.334  1.00  1.56           C  
ATOM    966  OD1 ASP A  63     -13.418   6.494   6.245  1.00  1.56           O  
ATOM    967  OD2 ASP A  63     -14.711   5.822   7.825  1.00  1.56           O  
ATOM    968  H   ASP A  63     -11.384   7.717   9.275  1.00  1.56           H  
ATOM    969  HA  ASP A  63     -12.434   8.799   6.729  1.00  1.56           H  
ATOM    970 1HB  ASP A  63     -13.831   7.816   9.195  1.00  1.56           H  
ATOM    971 2HB  ASP A  63     -14.661   8.680   7.907  1.00  1.56           H  
ATOM    972  N   TRP A  64     -11.519  10.758   8.899  1.00  1.53           N  
ATOM    973  CA  TRP A  64     -11.580  12.173   9.288  1.00  1.53           C  
ATOM    974  C   TRP A  64     -10.675  13.088   8.460  1.00  1.53           C  
ATOM    975  O   TRP A  64      -9.542  12.736   8.128  1.00  1.53           O  
ATOM    976  CB  TRP A  64     -11.213  12.347  10.743  1.00  1.53           C  
ATOM    977  CG  TRP A  64     -12.171  11.754  11.661  1.00  1.53           C  
ATOM    978  CD1 TRP A  64     -12.072  10.561  12.251  1.00  1.53           C  
ATOM    979  CD2 TRP A  64     -13.408  12.313  12.093  1.00  1.53           C  
ATOM    980  NE1 TRP A  64     -13.127  10.349  13.050  1.00  1.53           N  
ATOM    981  CE2 TRP A  64     -13.971  11.417  12.959  1.00  1.53           C  
ATOM    982  CE3 TRP A  64     -14.050  13.475  11.824  1.00  1.53           C  
ATOM    983  CZ2 TRP A  64     -15.190  11.670  13.589  1.00  1.53           C  
ATOM    984  CZ3 TRP A  64     -15.236  13.744  12.435  1.00  1.53           C  
ATOM    985  CH2 TRP A  64     -15.799  12.860  13.306  1.00  1.53           C  
ATOM    986  H   TRP A  64     -10.690  10.201   9.123  1.00  1.53           H  
ATOM    987  HA  TRP A  64     -12.602  12.523   9.161  1.00  1.53           H  
ATOM    988 1HB  TRP A  64     -10.238  11.889  10.926  1.00  1.53           H  
ATOM    989 2HB  TRP A  64     -11.123  13.402  10.968  1.00  1.53           H  
ATOM    990  HD1 TRP A  64     -11.257   9.888  12.116  1.00  1.53           H  
ATOM    991  HE1 TRP A  64     -13.254   9.517  13.623  1.00  1.53           H  
ATOM    992  HE3 TRP A  64     -13.604  14.182  11.142  1.00  1.53           H  
ATOM    993  HZ2 TRP A  64     -15.648  10.986  14.295  1.00  1.53           H  
ATOM    994  HZ3 TRP A  64     -15.725  14.696  12.208  1.00  1.53           H  
ATOM    995  HH2 TRP A  64     -16.741  13.103  13.777  1.00  1.53           H  
ATOM    996  N   GLU A  65     -11.159  14.306   8.202  1.00  1.52           N  
ATOM    997  CA  GLU A  65     -10.372  15.326   7.503  1.00  1.52           C  
ATOM    998  C   GLU A  65     -10.237  16.581   8.360  1.00  1.52           C  
ATOM    999  O   GLU A  65     -11.188  17.006   9.001  1.00  1.52           O  
ATOM   1000  CB  GLU A  65     -11.040  15.703   6.180  1.00  1.52           C  
ATOM   1001  CG  GLU A  65     -11.156  14.583   5.157  1.00  1.52           C  
ATOM   1002  CD  GLU A  65     -11.829  15.062   3.896  1.00  1.52           C  
ATOM   1003  OE1 GLU A  65     -12.153  16.233   3.855  1.00  1.52           O  
ATOM   1004  OE2 GLU A  65     -12.013  14.287   2.989  1.00  1.52           O  
ATOM   1005  H   GLU A  65     -12.119  14.509   8.475  1.00  1.52           H  
ATOM   1006  HA  GLU A  65      -9.376  14.934   7.306  1.00  1.52           H  
ATOM   1007 1HB  GLU A  65     -12.045  16.049   6.380  1.00  1.52           H  
ATOM   1008 2HB  GLU A  65     -10.496  16.530   5.724  1.00  1.52           H  
ATOM   1009 1HG  GLU A  65     -10.162  14.208   4.917  1.00  1.52           H  
ATOM   1010 2HG  GLU A  65     -11.732  13.765   5.591  1.00  1.52           H  
ATOM   1011  N   VAL A  66      -9.075  17.214   8.334  1.00  1.53           N  
ATOM   1012  CA  VAL A  66      -8.842  18.415   9.146  1.00  1.53           C  
ATOM   1013  C   VAL A  66      -9.480  19.664   8.570  1.00  1.53           C  
ATOM   1014  O   VAL A  66      -9.360  19.926   7.372  1.00  1.53           O  
ATOM   1015  CB  VAL A  66      -7.335  18.607   9.351  1.00  1.53           C  
ATOM   1016  CG1 VAL A  66      -7.065  19.893  10.113  1.00  1.53           C  
ATOM   1017  CG2 VAL A  66      -6.790  17.410  10.104  1.00  1.53           C  
ATOM   1018  H   VAL A  66      -8.325  16.844   7.768  1.00  1.53           H  
ATOM   1019  HA  VAL A  66      -9.288  18.283  10.114  1.00  1.53           H  
ATOM   1020  HB  VAL A  66      -6.844  18.686   8.382  1.00  1.53           H  
ATOM   1021 1HG1 VAL A  66      -5.992  20.016  10.249  1.00  1.53           H  
ATOM   1022 2HG1 VAL A  66      -7.456  20.742   9.555  1.00  1.53           H  
ATOM   1023 3HG1 VAL A  66      -7.553  19.845  11.090  1.00  1.53           H  
ATOM   1024 1HG2 VAL A  66      -5.715  17.524  10.253  1.00  1.53           H  
ATOM   1025 2HG2 VAL A  66      -7.284  17.351  11.062  1.00  1.53           H  
ATOM   1026 3HG2 VAL A  66      -6.984  16.499   9.537  1.00  1.53           H  
ATOM   1027  N   THR A  67     -10.181  20.412   9.429  1.00  1.57           N  
ATOM   1028  CA  THR A  67     -10.858  21.627   9.004  1.00  1.57           C  
ATOM   1029  C   THR A  67     -11.247  22.504  10.188  1.00  1.57           C  
ATOM   1030  O   THR A  67     -10.392  23.172  10.771  1.00  1.57           O  
ATOM   1031  OXT THR A  67     -12.428  22.828  10.287  1.00  1.57           O  
ATOM   1032  CB  THR A  67     -12.129  21.293   8.202  1.00  1.57           C  
ATOM   1033  OG1 THR A  67     -12.747  22.504   7.756  1.00  1.57           O  
ATOM   1034  CG2 THR A  67     -13.103  20.520   9.075  1.00  1.57           C  
ATOM   1035  H   THR A  67     -10.241  20.134  10.413  1.00  1.57           H  
ATOM   1036  HA  THR A  67     -10.179  22.194   8.368  1.00  1.57           H  
ATOM   1037  HB  THR A  67     -11.871  20.688   7.332  1.00  1.57           H  
ATOM   1038  HG1 THR A  67     -12.139  22.978   7.181  1.00  1.57           H  
ATOM   1039 1HG2 THR A  67     -13.988  20.301   8.503  1.00  1.57           H  
ATOM   1040 2HG2 THR A  67     -12.636  19.599   9.394  1.00  1.57           H  
ATOM   1041 3HG2 THR A  67     -13.376  21.111   9.946  1.00  1.57           H  
ENDMDL

REMARK ID 152645 DOMAINID 148834 MODEL 5 2021-11-20_00000000_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.701   0.769  -1.365  1.00 10.90           N  
ATOM      2  CA  GLY A   1       2.137   0.851  -1.614  1.00 10.90           C  
ATOM      3  C   GLY A   1       2.576   2.300  -1.598  1.00 10.90           C  
ATOM      4  O   GLY A   1       2.191   3.057  -0.700  1.00 10.90           O  
ATOM      5  H   GLY A   1       0.331  -0.047  -0.896  1.00 10.90           H  
ATOM      6 1HA  GLY A   1       2.676   0.289  -0.852  1.00 10.90           H  
ATOM      7 2HA  GLY A   1       2.368   0.401  -2.578  1.00 10.90           H  
ATOM      8  N   ALA A   2       3.324   2.714  -2.625  1.00 10.37           N  
ATOM      9  CA  ALA A   2       3.782   4.101  -2.686  1.00 10.37           C  
ATOM     10  C   ALA A   2       2.602   5.052  -2.667  1.00 10.37           C  
ATOM     11  O   ALA A   2       2.662   6.097  -2.016  1.00 10.37           O  
ATOM     12  CB  ALA A   2       4.596   4.337  -3.944  1.00 10.37           C  
ATOM     13  H   ALA A   2       3.600   2.060  -3.341  1.00 10.37           H  
ATOM     14  HA  ALA A   2       4.398   4.298  -1.811  1.00 10.37           H  
ATOM     15 1HB  ALA A   2       4.939   5.368  -3.962  1.00 10.37           H  
ATOM     16 2HB  ALA A   2       5.456   3.668  -3.951  1.00 10.37           H  
ATOM     17 3HB  ALA A   2       3.978   4.145  -4.819  1.00 10.37           H  
ATOM     18  N   MET A   3       1.505   4.682  -3.330  1.00  9.72           N  
ATOM     19  CA  MET A   3       0.347   5.552  -3.311  1.00  9.72           C  
ATOM     20  C   MET A   3      -0.248   5.616  -1.927  1.00  9.72           C  
ATOM     21  O   MET A   3      -0.802   6.636  -1.543  1.00  9.72           O  
ATOM     22  CB  MET A   3      -0.716   5.129  -4.309  1.00  9.72           C  
ATOM     23  CG  MET A   3      -0.332   5.365  -5.729  1.00  9.72           C  
ATOM     24  SD  MET A   3       0.182   7.075  -5.963  1.00  9.72           S  
ATOM     25  CE  MET A   3      -1.290   7.978  -5.461  1.00  9.72           C  
ATOM     26  H   MET A   3       1.487   3.812  -3.842  1.00  9.72           H  
ATOM     27  HA  MET A   3       0.671   6.557  -3.575  1.00  9.72           H  
ATOM     28 1HB  MET A   3      -0.930   4.068  -4.182  1.00  9.72           H  
ATOM     29 2HB  MET A   3      -1.639   5.676  -4.112  1.00  9.72           H  
ATOM     30 1HG  MET A   3       0.491   4.709  -6.009  1.00  9.72           H  
ATOM     31 2HG  MET A   3      -1.182   5.161  -6.384  1.00  9.72           H  
ATOM     32 1HE  MET A   3      -1.108   9.053  -5.546  1.00  9.72           H  
ATOM     33 2HE  MET A   3      -2.133   7.698  -6.096  1.00  9.72           H  
ATOM     34 3HE  MET A   3      -1.522   7.736  -4.430  1.00  9.72           H  
ATOM     35  N   GLY A   4      -0.111   4.549  -1.151  1.00  8.97           N  
ATOM     36  CA  GLY A   4      -0.641   4.544   0.194  1.00  8.97           C  
ATOM     37  C   GLY A   4       0.025   5.669   0.958  1.00  8.97           C  
ATOM     38  O   GLY A   4      -0.639   6.489   1.594  1.00  8.97           O  
ATOM     39  H   GLY A   4       0.392   3.730  -1.486  1.00  8.97           H  
ATOM     40 1HA  GLY A   4      -1.721   4.679   0.175  1.00  8.97           H  
ATOM     41 2HA  GLY A   4      -0.423   3.585   0.669  1.00  8.97           H  
ATOM     42  N   GLU A   5       1.354   5.706   0.884  1.00  8.18           N  
ATOM     43  CA  GLU A   5       2.100   6.724   1.613  1.00  8.18           C  
ATOM     44  C   GLU A   5       1.832   8.140   1.080  1.00  8.18           C  
ATOM     45  O   GLU A   5       1.688   9.089   1.863  1.00  8.18           O  
ATOM     46  CB  GLU A   5       3.598   6.417   1.545  1.00  8.18           C  
ATOM     47  CG  GLU A   5       4.033   5.134   2.293  1.00  8.18           C  
ATOM     48  CD  GLU A   5       3.764   5.158   3.791  1.00  8.18           C  
ATOM     49  OE1 GLU A   5       4.148   6.098   4.440  1.00  8.18           O  
ATOM     50  OE2 GLU A   5       3.166   4.215   4.285  1.00  8.18           O  
ATOM     51  H   GLU A   5       1.827   4.993   0.318  1.00  8.18           H  
ATOM     52  HA  GLU A   5       1.789   6.695   2.653  1.00  8.18           H  
ATOM     53 1HB  GLU A   5       3.891   6.301   0.498  1.00  8.18           H  
ATOM     54 2HB  GLU A   5       4.162   7.255   1.951  1.00  8.18           H  
ATOM     55 1HG  GLU A   5       3.495   4.290   1.855  1.00  8.18           H  
ATOM     56 2HG  GLU A   5       5.096   4.974   2.124  1.00  8.18           H  
ATOM     57  N   GLN A   6       1.699   8.286  -0.244  1.00  7.37           N  
ATOM     58  CA  GLN A   6       1.440   9.607  -0.815  1.00  7.37           C  
ATOM     59  C   GLN A   6       0.078  10.125  -0.380  1.00  7.37           C  
ATOM     60  O   GLN A   6      -0.085  11.304  -0.048  1.00  7.37           O  
ATOM     61  CB  GLN A   6       1.494   9.550  -2.341  1.00  7.37           C  
ATOM     62  CG  GLN A   6       2.873   9.304  -2.912  1.00  7.37           C  
ATOM     63  CD  GLN A   6       2.849   9.103  -4.413  1.00  7.37           C  
ATOM     64  OE1 GLN A   6       2.087   9.759  -5.133  1.00  7.37           O  
ATOM     65  NE2 GLN A   6       3.684   8.192  -4.897  1.00  7.37           N  
ATOM     66  H   GLN A   6       1.828   7.479  -0.857  1.00  7.37           H  
ATOM     67  HA  GLN A   6       2.200  10.298  -0.453  1.00  7.37           H  
ATOM     68 1HB  GLN A   6       0.825   8.768  -2.697  1.00  7.37           H  
ATOM     69 2HB  GLN A   6       1.145  10.485  -2.744  1.00  7.37           H  
ATOM     70 1HG  GLN A   6       3.494  10.171  -2.697  1.00  7.37           H  
ATOM     71 2HG  GLN A   6       3.300   8.421  -2.448  1.00  7.37           H  
ATOM     72 1HE2 GLN A   6       3.710   8.011  -5.880  1.00  7.37           H  
ATOM     73 2HE2 GLN A   6       4.287   7.694  -4.275  1.00  7.37           H  
ATOM     74  N   LEU A   7      -0.896   9.225  -0.362  1.00  6.58           N  
ATOM     75  CA  LEU A   7      -2.240   9.564   0.028  1.00  6.58           C  
ATOM     76  C   LEU A   7      -2.345   9.860   1.502  1.00  6.58           C  
ATOM     77  O   LEU A   7      -3.022  10.814   1.868  1.00  6.58           O  
ATOM     78  CB  LEU A   7      -3.151   8.451  -0.409  1.00  6.58           C  
ATOM     79  CG  LEU A   7      -3.289   8.372  -1.895  1.00  6.58           C  
ATOM     80  CD1 LEU A   7      -3.944   7.078  -2.363  1.00  6.58           C  
ATOM     81  CD2 LEU A   7      -4.129   9.494  -2.294  1.00  6.58           C  
ATOM     82  H   LEU A   7      -0.708   8.267  -0.651  1.00  6.58           H  
ATOM     83  HA  LEU A   7      -2.538  10.455  -0.505  1.00  6.58           H  
ATOM     84 1HB  LEU A   7      -2.781   7.502  -0.030  1.00  6.58           H  
ATOM     85 2HB  LEU A   7      -4.109   8.682  -0.000  1.00  6.58           H  
ATOM     86  HG  LEU A   7      -2.305   8.459  -2.341  1.00  6.58           H  
ATOM     87 1HD1 LEU A   7      -4.017   7.091  -3.449  1.00  6.58           H  
ATOM     88 2HD1 LEU A   7      -3.337   6.229  -2.052  1.00  6.58           H  
ATOM     89 3HD1 LEU A   7      -4.933   6.981  -1.956  1.00  6.58           H  
ATOM     90 1HD2 LEU A   7      -4.212   9.495  -3.377  1.00  6.58           H  
ATOM     91 2HD2 LEU A   7      -5.108   9.383  -1.836  1.00  6.58           H  
ATOM     92 3HD2 LEU A   7      -3.697  10.390  -1.963  1.00  6.58           H  
ATOM     93  N   LYS A   8      -1.650   9.102   2.359  1.00  5.81           N  
ATOM     94  CA  LYS A   8      -1.689   9.407   3.785  1.00  5.81           C  
ATOM     95  C   LYS A   8      -1.086  10.785   4.033  1.00  5.81           C  
ATOM     96  O   LYS A   8      -1.586  11.554   4.856  1.00  5.81           O  
ATOM     97  CB  LYS A   8      -0.976   8.339   4.609  1.00  5.81           C  
ATOM     98  CG  LYS A   8      -1.728   7.009   4.716  1.00  5.81           C  
ATOM     99  CD  LYS A   8      -1.037   6.084   5.695  1.00  5.81           C  
ATOM    100  CE  LYS A   8       0.287   5.616   5.125  1.00  5.81           C  
ATOM    101  NZ  LYS A   8       0.986   4.645   6.015  1.00  5.81           N  
ATOM    102  H   LYS A   8      -1.114   8.298   2.025  1.00  5.81           H  
ATOM    103  HA  LYS A   8      -2.732   9.434   4.102  1.00  5.81           H  
ATOM    104 1HB  LYS A   8      -0.002   8.130   4.152  1.00  5.81           H  
ATOM    105 2HB  LYS A   8      -0.793   8.714   5.614  1.00  5.81           H  
ATOM    106 1HG  LYS A   8      -2.748   7.198   5.059  1.00  5.81           H  
ATOM    107 2HG  LYS A   8      -1.779   6.531   3.747  1.00  5.81           H  
ATOM    108 1HD  LYS A   8      -0.861   6.604   6.635  1.00  5.81           H  
ATOM    109 2HD  LYS A   8      -1.666   5.216   5.885  1.00  5.81           H  
ATOM    110 1HE  LYS A   8       0.110   5.142   4.159  1.00  5.81           H  
ATOM    111 2HE  LYS A   8       0.936   6.480   4.976  1.00  5.81           H  
ATOM    112 1HZ  LYS A   8       1.866   4.392   5.541  1.00  5.81           H  
ATOM    113 2HZ  LYS A   8       1.189   5.069   6.904  1.00  5.81           H  
ATOM    114 3HZ  LYS A   8       0.423   3.826   6.148  1.00  5.81           H  
ATOM    115  N   HIS A   9      -0.032  11.127   3.285  1.00  5.05           N  
ATOM    116  CA  HIS A   9       0.556  12.450   3.413  1.00  5.05           C  
ATOM    117  C   HIS A   9      -0.517  13.476   3.078  1.00  5.05           C  
ATOM    118  O   HIS A   9      -0.752  14.424   3.828  1.00  5.05           O  
ATOM    119  CB  HIS A   9       1.758  12.623   2.479  1.00  5.05           C  
ATOM    120  CG  HIS A   9       2.398  13.975   2.555  1.00  5.05           C  
ATOM    121  ND1 HIS A   9       3.228  14.356   3.595  1.00  5.05           N  
ATOM    122  CD2 HIS A   9       2.320  15.041   1.725  1.00  5.05           C  
ATOM    123  CE1 HIS A   9       3.634  15.601   3.392  1.00  5.05           C  
ATOM    124  NE2 HIS A   9       3.100  16.035   2.264  1.00  5.05           N  
ATOM    125  H   HIS A   9       0.382  10.456   2.634  1.00  5.05           H  
ATOM    126  HA  HIS A   9       0.885  12.618   4.436  1.00  5.05           H  
ATOM    127 1HB  HIS A   9       2.508  11.866   2.711  1.00  5.05           H  
ATOM    128 2HB  HIS A   9       1.451  12.463   1.457  1.00  5.05           H  
ATOM    129  HD2 HIS A   9       1.745  15.100   0.800  1.00  5.05           H  
ATOM    130  HE1 HIS A   9       4.295  16.170   4.044  1.00  5.05           H  
ATOM    131  HE2 HIS A   9       3.228  16.950   1.856  1.00  5.05           H  
ATOM    132  N   ALA A  10      -1.190  13.289   1.941  1.00  4.33           N  
ATOM    133  CA  ALA A  10      -2.237  14.220   1.558  1.00  4.33           C  
ATOM    134  C   ALA A  10      -3.350  14.273   2.617  1.00  4.33           C  
ATOM    135  O   ALA A  10      -3.829  15.358   2.945  1.00  4.33           O  
ATOM    136  CB  ALA A  10      -2.807  13.825   0.207  1.00  4.33           C  
ATOM    137  H   ALA A  10      -0.958  12.501   1.334  1.00  4.33           H  
ATOM    138  HA  ALA A  10      -1.795  15.212   1.482  1.00  4.33           H  
ATOM    139 1HB  ALA A  10      -3.566  14.543  -0.094  1.00  4.33           H  
ATOM    140 2HB  ALA A  10      -2.007  13.818  -0.522  1.00  4.33           H  
ATOM    141 3HB  ALA A  10      -3.243  12.835   0.270  1.00  4.33           H  
ATOM    142  N   THR A  11      -3.702  13.131   3.222  1.00  3.64           N  
ATOM    143  CA  THR A  11      -4.773  13.084   4.220  1.00  3.64           C  
ATOM    144  C   THR A  11      -4.436  13.986   5.407  1.00  3.64           C  
ATOM    145  O   THR A  11      -5.268  14.750   5.905  1.00  3.64           O  
ATOM    146  CB  THR A  11      -5.049  11.658   4.728  1.00  3.64           C  
ATOM    147  OG1 THR A  11      -5.459  10.816   3.630  1.00  3.64           O  
ATOM    148  CG2 THR A  11      -6.175  11.694   5.770  1.00  3.64           C  
ATOM    149  H   THR A  11      -3.254  12.265   2.936  1.00  3.64           H  
ATOM    150  HA  THR A  11      -5.682  13.430   3.752  1.00  3.64           H  
ATOM    151  HB  THR A  11      -4.153  11.246   5.184  1.00  3.64           H  
ATOM    152  HG1 THR A  11      -6.039  10.103   3.964  1.00  3.64           H  
ATOM    153 1HG2 THR A  11      -6.376  10.684   6.128  1.00  3.64           H  
ATOM    154 2HG2 THR A  11      -5.876  12.324   6.604  1.00  3.64           H  
ATOM    155 3HG2 THR A  11      -7.080  12.099   5.313  1.00  3.64           H  
ATOM    156  N   LYS A  12      -3.184  13.921   5.840  1.00  3.01           N  
ATOM    157  CA  LYS A  12      -2.685  14.708   6.959  1.00  3.01           C  
ATOM    158  C   LYS A  12      -2.734  16.222   6.712  1.00  3.01           C  
ATOM    159  O   LYS A  12      -2.633  17.003   7.661  1.00  3.01           O  
ATOM    160  CB  LYS A  12      -1.257  14.289   7.304  1.00  3.01           C  
ATOM    161  CG  LYS A  12      -1.138  12.896   7.926  1.00  3.01           C  
ATOM    162  CD  LYS A  12       0.317  12.538   8.199  1.00  3.01           C  
ATOM    163  CE  LYS A  12       0.446  11.151   8.807  1.00  3.01           C  
ATOM    164  NZ  LYS A  12       1.871  10.793   9.060  1.00  3.01           N  
ATOM    165  H   LYS A  12      -2.548  13.263   5.381  1.00  3.01           H  
ATOM    166  HA  LYS A  12      -3.316  14.499   7.822  1.00  3.01           H  
ATOM    167 1HB  LYS A  12      -0.653  14.298   6.395  1.00  3.01           H  
ATOM    168 2HB  LYS A  12      -0.822  15.011   7.992  1.00  3.01           H  
ATOM    169 1HG  LYS A  12      -1.693  12.873   8.863  1.00  3.01           H  
ATOM    170 2HG  LYS A  12      -1.569  12.160   7.255  1.00  3.01           H  
ATOM    171 1HD  LYS A  12       0.871  12.565   7.257  1.00  3.01           H  
ATOM    172 2HD  LYS A  12       0.752  13.268   8.878  1.00  3.01           H  
ATOM    173 1HE  LYS A  12      -0.099  11.122   9.748  1.00  3.01           H  
ATOM    174 2HE  LYS A  12       0.014  10.419   8.122  1.00  3.01           H  
ATOM    175 1HZ  LYS A  12       1.921   9.869   9.464  1.00  3.01           H  
ATOM    176 2HZ  LYS A  12       2.382  10.809   8.190  1.00  3.01           H  
ATOM    177 3HZ  LYS A  12       2.276  11.461   9.701  1.00  3.01           H  
ATOM    178  N   GLN A  13      -2.823  16.641   5.444  1.00  2.46           N  
ATOM    179  CA  GLN A  13      -2.843  18.051   5.088  1.00  2.46           C  
ATOM    180  C   GLN A  13      -4.222  18.526   4.617  1.00  2.46           C  
ATOM    181  O   GLN A  13      -4.338  19.615   4.045  1.00  2.46           O  
ATOM    182  CB  GLN A  13      -1.812  18.342   3.987  1.00  2.46           C  
ATOM    183  CG  GLN A  13      -0.352  18.094   4.394  1.00  2.46           C  
ATOM    184  CD  GLN A  13       0.658  18.474   3.295  1.00  2.46           C  
ATOM    185  OE1 GLN A  13       0.557  18.066   2.132  1.00  2.46           O  
ATOM    186  NE2 GLN A  13       1.643  19.286   3.675  1.00  2.46           N  
ATOM    187  H   GLN A  13      -2.930  15.969   4.686  1.00  2.46           H  
ATOM    188  HA  GLN A  13      -2.579  18.629   5.971  1.00  2.46           H  
ATOM    189 1HB  GLN A  13      -2.028  17.700   3.126  1.00  2.46           H  
ATOM    190 2HB  GLN A  13      -1.908  19.373   3.659  1.00  2.46           H  
ATOM    191 1HG  GLN A  13      -0.129  18.673   5.288  1.00  2.46           H  
ATOM    192 2HG  GLN A  13      -0.232  17.025   4.601  1.00  2.46           H  
ATOM    193 1HE2 GLN A  13       2.332  19.583   3.013  1.00  2.46           H  
ATOM    194 2HE2 GLN A  13       1.692  19.604   4.622  1.00  2.46           H  
ATOM    195  N   LEU A  14      -5.271  17.738   4.844  1.00  2.00           N  
ATOM    196  CA  LEU A  14      -6.581  18.157   4.361  1.00  2.00           C  
ATOM    197  C   LEU A  14      -7.163  19.328   5.164  1.00  2.00           C  
ATOM    198  O   LEU A  14      -6.905  19.449   6.362  1.00  2.00           O  
ATOM    199  CB  LEU A  14      -7.577  17.004   4.439  1.00  2.00           C  
ATOM    200  CG  LEU A  14      -7.285  15.827   3.588  1.00  2.00           C  
ATOM    201  CD1 LEU A  14      -8.313  14.762   3.900  1.00  2.00           C  
ATOM    202  CD2 LEU A  14      -7.308  16.192   2.145  1.00  2.00           C  
ATOM    203  H   LEU A  14      -5.162  16.835   5.313  1.00  2.00           H  
ATOM    204  HA  LEU A  14      -6.444  18.427   3.321  1.00  2.00           H  
ATOM    205 1HB  LEU A  14      -7.593  16.647   5.469  1.00  2.00           H  
ATOM    206 2HB  LEU A  14      -8.576  17.366   4.192  1.00  2.00           H  
ATOM    207  HG  LEU A  14      -6.320  15.474   3.821  1.00  2.00           H  
ATOM    208 1HD1 LEU A  14      -8.127  13.893   3.323  1.00  2.00           H  
ATOM    209 2HD1 LEU A  14      -8.257  14.510   4.960  1.00  2.00           H  
ATOM    210 3HD1 LEU A  14      -9.302  15.145   3.659  1.00  2.00           H  
ATOM    211 1HD2 LEU A  14      -7.088  15.317   1.542  1.00  2.00           H  
ATOM    212 2HD2 LEU A  14      -8.282  16.552   1.918  1.00  2.00           H  
ATOM    213 3HD2 LEU A  14      -6.565  16.966   1.948  1.00  2.00           H  
ATOM    214  N   PRO A  15      -7.936  20.213   4.518  1.00  1.61           N  
ATOM    215  CA  PRO A  15      -8.696  21.303   5.083  1.00  1.61           C  
ATOM    216  C   PRO A  15      -9.984  20.787   5.699  1.00  1.61           C  
ATOM    217  O   PRO A  15     -10.293  19.597   5.616  1.00  1.61           O  
ATOM    218  CB  PRO A  15      -8.966  22.182   3.882  1.00  1.61           C  
ATOM    219  CG  PRO A  15      -9.102  21.236   2.802  1.00  1.61           C  
ATOM    220  CD  PRO A  15      -8.058  20.164   3.059  1.00  1.61           C  
ATOM    221  HA  PRO A  15      -8.083  21.823   5.835  1.00  1.61           H  
ATOM    222 1HB  PRO A  15      -9.879  22.769   4.056  1.00  1.61           H  
ATOM    223 2HB  PRO A  15      -8.145  22.895   3.735  1.00  1.61           H  
ATOM    224 1HG  PRO A  15     -10.116  20.851   2.892  1.00  1.61           H  
ATOM    225 2HG  PRO A  15      -9.021  21.722   1.838  1.00  1.61           H  
ATOM    226 1HD  PRO A  15      -8.449  19.203   2.715  1.00  1.61           H  
ATOM    227 2HD  PRO A  15      -7.106  20.438   2.574  1.00  1.61           H  
ATOM    228  N   GLU A  16     -10.738  21.693   6.295  1.00  1.32           N  
ATOM    229  CA  GLU A  16     -12.013  21.370   6.919  1.00  1.32           C  
ATOM    230  C   GLU A  16     -13.180  21.207   5.945  1.00  1.32           C  
ATOM    231  O   GLU A  16     -13.182  21.744   4.831  1.00  1.32           O  
ATOM    232  CB  GLU A  16     -12.367  22.448   7.934  1.00  1.32           C  
ATOM    233  CG  GLU A  16     -11.395  22.536   9.112  1.00  1.32           C  
ATOM    234  CD  GLU A  16     -11.770  23.596  10.132  1.00  1.32           C  
ATOM    235  OE1 GLU A  16     -12.593  24.426   9.830  1.00  1.32           O  
ATOM    236  OE2 GLU A  16     -11.229  23.566  11.214  1.00  1.32           O  
ATOM    237  H   GLU A  16     -10.417  22.650   6.330  1.00  1.32           H  
ATOM    238  HA  GLU A  16     -11.892  20.425   7.450  1.00  1.32           H  
ATOM    239 1HB  GLU A  16     -12.389  23.419   7.438  1.00  1.32           H  
ATOM    240 2HB  GLU A  16     -13.366  22.263   8.332  1.00  1.32           H  
ATOM    241 1HG  GLU A  16     -11.362  21.567   9.609  1.00  1.32           H  
ATOM    242 2HG  GLU A  16     -10.398  22.747   8.727  1.00  1.32           H  
ATOM    243  N   LYS A  17     -14.191  20.480   6.415  1.00  1.10           N  
ATOM    244  CA  LYS A  17     -15.423  20.246   5.672  1.00  1.10           C  
ATOM    245  C   LYS A  17     -16.019  21.576   5.238  1.00  1.10           C  
ATOM    246  O   LYS A  17     -16.003  22.547   5.994  1.00  1.10           O  
ATOM    247  CB  LYS A  17     -16.414  19.477   6.543  1.00  1.10           C  
ATOM    248  CG  LYS A  17     -15.967  18.075   6.890  1.00  1.10           C  
ATOM    249  CD  LYS A  17     -17.033  17.328   7.689  1.00  1.10           C  
ATOM    250  CE  LYS A  17     -17.131  17.828   9.117  1.00  1.10           C  
ATOM    251  NZ  LYS A  17     -18.143  17.064   9.896  1.00  1.10           N  
ATOM    252  H   LYS A  17     -14.098  20.075   7.335  1.00  1.10           H  
ATOM    253  HA  LYS A  17     -15.200  19.659   4.783  1.00  1.10           H  
ATOM    254 1HB  LYS A  17     -16.598  20.023   7.465  1.00  1.10           H  
ATOM    255 2HB  LYS A  17     -17.366  19.391   6.010  1.00  1.10           H  
ATOM    256 1HG  LYS A  17     -15.799  17.538   5.959  1.00  1.10           H  
ATOM    257 2HG  LYS A  17     -15.035  18.104   7.452  1.00  1.10           H  
ATOM    258 1HD  LYS A  17     -18.002  17.473   7.212  1.00  1.10           H  
ATOM    259 2HD  LYS A  17     -16.812  16.262   7.695  1.00  1.10           H  
ATOM    260 1HE  LYS A  17     -16.161  17.725   9.600  1.00  1.10           H  
ATOM    261 2HE  LYS A  17     -17.413  18.880   9.108  1.00  1.10           H  
ATOM    262 1HZ  LYS A  17     -18.186  17.421  10.840  1.00  1.10           H  
ATOM    263 2HZ  LYS A  17     -19.047  17.164   9.454  1.00  1.10           H  
ATOM    264 3HZ  LYS A  17     -17.886  16.088   9.915  1.00  1.10           H  
ATOM    265  N   GLY A  18     -16.506  21.626   4.000  1.00  0.95           N  
ATOM    266  CA  GLY A  18     -17.070  22.842   3.433  1.00  0.95           C  
ATOM    267  C   GLY A  18     -16.063  23.597   2.555  1.00  0.95           C  
ATOM    268  O   GLY A  18     -16.447  24.460   1.765  1.00  0.95           O  
ATOM    269  H   GLY A  18     -16.521  20.780   3.430  1.00  0.95           H  
ATOM    270 1HA  GLY A  18     -17.956  22.593   2.854  1.00  0.95           H  
ATOM    271 2HA  GLY A  18     -17.401  23.493   4.241  1.00  0.95           H  
ATOM    272  N   GLN A  19     -14.777  23.257   2.667  1.00  0.85           N  
ATOM    273  CA  GLN A  19     -13.739  23.899   1.861  1.00  0.85           C  
ATOM    274  C   GLN A  19     -13.814  23.544   0.385  1.00  0.85           C  
ATOM    275  O   GLN A  19     -13.959  22.374   0.006  1.00  0.85           O  
ATOM    276  CB  GLN A  19     -12.344  23.563   2.391  1.00  0.85           C  
ATOM    277  CG  GLN A  19     -11.165  24.120   1.540  1.00  0.85           C  
ATOM    278  CD  GLN A  19     -11.005  25.643   1.580  1.00  0.85           C  
ATOM    279  OE1 GLN A  19     -10.936  26.249   2.659  1.00  0.85           O  
ATOM    280  NE2 GLN A  19     -10.925  26.258   0.398  1.00  0.85           N  
ATOM    281  H   GLN A  19     -14.490  22.564   3.359  1.00  0.85           H  
ATOM    282  HA  GLN A  19     -13.871  24.976   1.944  1.00  0.85           H  
ATOM    283 1HB  GLN A  19     -12.244  23.957   3.402  1.00  0.85           H  
ATOM    284 2HB  GLN A  19     -12.230  22.487   2.464  1.00  0.85           H  
ATOM    285 1HG  GLN A  19     -10.254  23.713   1.909  1.00  0.85           H  
ATOM    286 2HG  GLN A  19     -11.294  23.814   0.504  1.00  0.85           H  
ATOM    287 1HE2 GLN A  19     -10.809  27.255   0.339  1.00  0.85           H  
ATOM    288 2HE2 GLN A  19     -10.971  25.712  -0.471  1.00  0.85           H  
ATOM    289  N   THR A  20     -13.738  24.582  -0.451  1.00  0.81           N  
ATOM    290  CA  THR A  20     -13.746  24.391  -1.891  1.00  0.81           C  
ATOM    291  C   THR A  20     -12.367  24.012  -2.410  1.00  0.81           C  
ATOM    292  O   THR A  20     -11.349  24.625  -2.061  1.00  0.81           O  
ATOM    293  CB  THR A  20     -14.220  25.646  -2.647  1.00  0.81           C  
ATOM    294  OG1 THR A  20     -15.547  25.992  -2.238  1.00  0.81           O  
ATOM    295  CG2 THR A  20     -14.223  25.371  -4.168  1.00  0.81           C  
ATOM    296  H   THR A  20     -13.660  25.515  -0.074  1.00  0.81           H  
ATOM    297  HA  THR A  20     -14.414  23.572  -2.123  1.00  0.81           H  
ATOM    298  HB  THR A  20     -13.547  26.482  -2.437  1.00  0.81           H  
ATOM    299  HG1 THR A  20     -15.863  26.721  -2.777  1.00  0.81           H  
ATOM    300 1HG2 THR A  20     -14.565  26.259  -4.698  1.00  0.81           H  
ATOM    301 2HG2 THR A  20     -13.218  25.128  -4.511  1.00  0.81           H  
ATOM    302 3HG2 THR A  20     -14.891  24.538  -4.387  1.00  0.81           H  
ATOM    303  N   VAL A  21     -12.377  22.975  -3.222  1.00  0.80           N  
ATOM    304  CA  VAL A  21     -11.220  22.417  -3.881  1.00  0.80           C  
ATOM    305  C   VAL A  21     -11.452  22.209  -5.362  1.00  0.80           C  
ATOM    306  O   VAL A  21     -12.577  22.307  -5.850  1.00  0.80           O  
ATOM    307  CB  VAL A  21     -10.859  21.067  -3.287  1.00  0.80           C  
ATOM    308  CG1 VAL A  21     -10.484  21.137  -1.943  1.00  0.80           C  
ATOM    309  CG2 VAL A  21     -12.015  20.243  -3.323  1.00  0.80           C  
ATOM    310  H   VAL A  21     -13.280  22.538  -3.396  1.00  0.80           H  
ATOM    311  HA  VAL A  21     -10.383  23.097  -3.748  1.00  0.80           H  
ATOM    312  HB  VAL A  21     -10.044  20.640  -3.862  1.00  0.80           H  
ATOM    313 1HG1 VAL A  21     -10.258  20.125  -1.665  1.00  0.80           H  
ATOM    314 2HG1 VAL A  21      -9.634  21.731  -1.826  1.00  0.80           H  
ATOM    315 3HG1 VAL A  21     -11.301  21.536  -1.340  1.00  0.80           H  
ATOM    316 1HG2 VAL A  21     -11.721  19.305  -2.929  1.00  0.80           H  
ATOM    317 2HG2 VAL A  21     -12.800  20.681  -2.713  1.00  0.80           H  
ATOM    318 3HG2 VAL A  21     -12.360  20.150  -4.329  1.00  0.80           H  
ATOM    319  N   ARG A  22     -10.374  21.887  -6.070  1.00  0.83           N  
ATOM    320  CA  ARG A  22     -10.483  21.525  -7.475  1.00  0.83           C  
ATOM    321  C   ARG A  22      -9.757  20.217  -7.717  1.00  0.83           C  
ATOM    322  O   ARG A  22      -8.742  19.918  -7.079  1.00  0.83           O  
ATOM    323  CB  ARG A  22      -9.896  22.598  -8.376  1.00  0.83           C  
ATOM    324  CG  ARG A  22      -8.383  22.815  -8.258  1.00  0.83           C  
ATOM    325  CD  ARG A  22      -7.919  23.905  -9.176  1.00  0.83           C  
ATOM    326  NE  ARG A  22      -6.470  24.091  -9.153  1.00  0.83           N  
ATOM    327  CZ  ARG A  22      -5.808  25.047  -9.824  1.00  0.83           C  
ATOM    328  NH1 ARG A  22      -6.455  25.918 -10.570  1.00  0.83           N  
ATOM    329  NH2 ARG A  22      -4.497  25.089  -9.724  1.00  0.83           N  
ATOM    330  H   ARG A  22      -9.470  21.883  -5.603  1.00  0.83           H  
ATOM    331  HA  ARG A  22     -11.528  21.380  -7.727  1.00  0.83           H  
ATOM    332 1HB  ARG A  22     -10.101  22.331  -9.415  1.00  0.83           H  
ATOM    333 2HB  ARG A  22     -10.396  23.544  -8.185  1.00  0.83           H  
ATOM    334 1HG  ARG A  22      -8.133  23.097  -7.231  1.00  0.83           H  
ATOM    335 2HG  ARG A  22      -7.856  21.893  -8.522  1.00  0.83           H  
ATOM    336 1HD  ARG A  22      -8.212  23.661 -10.196  1.00  0.83           H  
ATOM    337 2HD  ARG A  22      -8.381  24.845  -8.885  1.00  0.83           H  
ATOM    338  HE  ARG A  22      -5.887  23.455  -8.588  1.00  0.83           H  
ATOM    339 1HH1 ARG A  22      -7.462  25.873 -10.637  1.00  0.83           H  
ATOM    340 2HH1 ARG A  22      -5.946  26.630 -11.070  1.00  0.83           H  
ATOM    341 1HH2 ARG A  22      -4.035  24.378  -9.134  1.00  0.83           H  
ATOM    342 2HH2 ARG A  22      -3.963  25.787 -10.210  1.00  0.83           H  
ATOM    343  N   VAL A  23     -10.252  19.433  -8.669  1.00  0.88           N  
ATOM    344  CA  VAL A  23      -9.565  18.185  -8.957  1.00  0.88           C  
ATOM    345  C   VAL A  23      -8.372  18.479  -9.860  1.00  0.88           C  
ATOM    346  O   VAL A  23      -8.504  19.076 -10.932  1.00  0.88           O  
ATOM    347  CB  VAL A  23     -10.474  17.182  -9.686  1.00  0.88           C  
ATOM    348  CG1 VAL A  23      -9.689  15.940  -9.989  1.00  0.88           C  
ATOM    349  CG2 VAL A  23     -11.652  16.813  -8.923  1.00  0.88           C  
ATOM    350  H   VAL A  23     -11.119  19.682  -9.148  1.00  0.88           H  
ATOM    351  HA  VAL A  23      -9.214  17.738  -8.026  1.00  0.88           H  
ATOM    352  HB  VAL A  23     -10.787  17.632 -10.594  1.00  0.88           H  
ATOM    353 1HG1 VAL A  23     -10.302  15.231 -10.532  1.00  0.88           H  
ATOM    354 2HG1 VAL A  23      -8.828  16.180 -10.581  1.00  0.88           H  
ATOM    355 3HG1 VAL A  23      -9.361  15.483  -9.052  1.00  0.88           H  
ATOM    356 1HG2 VAL A  23     -12.254  16.119  -9.485  1.00  0.88           H  
ATOM    357 2HG2 VAL A  23     -11.305  16.339  -8.024  1.00  0.88           H  
ATOM    358 3HG2 VAL A  23     -12.238  17.705  -8.708  1.00  0.88           H  
ATOM    359  N   ALA A  24      -7.199  18.070  -9.418  1.00  0.93           N  
ATOM    360  CA  ALA A  24      -5.977  18.263 -10.176  1.00  0.93           C  
ATOM    361  C   ALA A  24      -5.743  17.111 -11.130  1.00  0.93           C  
ATOM    362  O   ALA A  24      -5.217  17.303 -12.233  1.00  0.93           O  
ATOM    363  CB  ALA A  24      -4.800  18.374  -9.243  1.00  0.93           C  
ATOM    364  H   ALA A  24      -7.158  17.596  -8.529  1.00  0.93           H  
ATOM    365  HA  ALA A  24      -6.073  19.180 -10.754  1.00  0.93           H  
ATOM    366 1HB  ALA A  24      -3.889  18.541  -9.811  1.00  0.93           H  
ATOM    367 2HB  ALA A  24      -4.974  19.204  -8.590  1.00  0.93           H  
ATOM    368 3HB  ALA A  24      -4.705  17.458  -8.659  1.00  0.93           H  
ATOM    369  N   ARG A  25      -6.109  15.907 -10.694  1.00  0.97           N  
ATOM    370  CA  ARG A  25      -5.844  14.719 -11.499  1.00  0.97           C  
ATOM    371  C   ARG A  25      -7.047  13.790 -11.586  1.00  0.97           C  
ATOM    372  O   ARG A  25      -7.883  13.749 -10.687  1.00  0.97           O  
ATOM    373  CB  ARG A  25      -4.663  13.941 -10.932  1.00  0.97           C  
ATOM    374  CG  ARG A  25      -3.331  14.693 -10.918  1.00  0.97           C  
ATOM    375  CD  ARG A  25      -2.784  14.906 -12.285  1.00  0.97           C  
ATOM    376  NE  ARG A  25      -1.484  15.548 -12.241  1.00  0.97           N  
ATOM    377  CZ  ARG A  25      -1.271  16.886 -12.226  1.00  0.97           C  
ATOM    378  NH1 ARG A  25      -2.276  17.743 -12.265  1.00  0.97           N  
ATOM    379  NH2 ARG A  25      -0.030  17.343 -12.171  1.00  0.97           N  
ATOM    380  H   ARG A  25      -6.537  15.830  -9.767  1.00  0.97           H  
ATOM    381  HA  ARG A  25      -5.591  15.039 -12.511  1.00  0.97           H  
ATOM    382 1HB  ARG A  25      -4.888  13.649  -9.903  1.00  0.97           H  
ATOM    383 2HB  ARG A  25      -4.524  13.024 -11.502  1.00  0.97           H  
ATOM    384 1HG  ARG A  25      -3.443  15.655 -10.431  1.00  0.97           H  
ATOM    385 2HG  ARG A  25      -2.606  14.100 -10.360  1.00  0.97           H  
ATOM    386 1HD  ARG A  25      -2.674  13.946 -12.786  1.00  0.97           H  
ATOM    387 2HD  ARG A  25      -3.458  15.538 -12.860  1.00  0.97           H  
ATOM    388  HE  ARG A  25      -0.672  14.948 -12.209  1.00  0.97           H  
ATOM    389 1HH1 ARG A  25      -3.257  17.424 -12.310  1.00  0.97           H  
ATOM    390 2HH1 ARG A  25      -2.088  18.734 -12.251  1.00  0.97           H  
ATOM    391 1HH2 ARG A  25       0.746  16.696 -12.140  1.00  0.97           H  
ATOM    392 2HH2 ARG A  25       0.142  18.338 -12.158  1.00  0.97           H  
ATOM    393  N   GLY A  26      -7.115  13.015 -12.666  1.00  0.98           N  
ATOM    394  CA  GLY A  26      -8.196  12.048 -12.846  1.00  0.98           C  
ATOM    395  C   GLY A  26      -9.211  12.525 -13.879  1.00  0.98           C  
ATOM    396  O   GLY A  26      -9.063  13.601 -14.464  1.00  0.98           O  
ATOM    397  H   GLY A  26      -6.404  13.095 -13.380  1.00  0.98           H  
ATOM    398 1HA  GLY A  26      -7.780  11.090 -13.156  1.00  0.98           H  
ATOM    399 2HA  GLY A  26      -8.698  11.878 -11.893  1.00  0.98           H  
ATOM    400  N   GLN A  27     -10.261  11.732 -14.086  1.00  0.97           N  
ATOM    401  CA  GLN A  27     -11.288  12.003 -15.100  1.00  0.97           C  
ATOM    402  C   GLN A  27     -12.143  13.229 -14.777  1.00  0.97           C  
ATOM    403  O   GLN A  27     -12.889  13.722 -15.622  1.00  0.97           O  
ATOM    404  CB  GLN A  27     -12.172  10.767 -15.287  1.00  0.97           C  
ATOM    405  CG  GLN A  27     -13.088  10.440 -14.127  1.00  0.97           C  
ATOM    406  CD  GLN A  27     -12.389   9.653 -13.038  1.00  0.97           C  
ATOM    407  OE1 GLN A  27     -11.194   9.854 -12.777  1.00  0.97           O  
ATOM    408  NE2 GLN A  27     -13.114   8.730 -12.408  1.00  0.97           N  
ATOM    409  H   GLN A  27     -10.334  10.880 -13.546  1.00  0.97           H  
ATOM    410  HA  GLN A  27     -10.781  12.198 -16.046  1.00  0.97           H  
ATOM    411 1HB  GLN A  27     -12.799  10.907 -16.168  1.00  0.97           H  
ATOM    412 2HB  GLN A  27     -11.544   9.897 -15.471  1.00  0.97           H  
ATOM    413 1HG  GLN A  27     -13.460  11.359 -13.705  1.00  0.97           H  
ATOM    414 2HG  GLN A  27     -13.922   9.843 -14.493  1.00  0.97           H  
ATOM    415 1HE2 GLN A  27     -12.698   8.173 -11.689  1.00  0.97           H  
ATOM    416 2HE2 GLN A  27     -14.070   8.579 -12.663  1.00  0.97           H  
ATOM    417  N   PHE A  28     -12.030  13.708 -13.544  1.00  0.93           N  
ATOM    418  CA  PHE A  28     -12.751  14.874 -13.089  1.00  0.93           C  
ATOM    419  C   PHE A  28     -11.826  16.087 -13.000  1.00  0.93           C  
ATOM    420  O   PHE A  28     -12.205  17.099 -12.414  1.00  0.93           O  
ATOM    421  CB  PHE A  28     -13.374  14.602 -11.722  1.00  0.93           C  
ATOM    422  CG  PHE A  28     -14.323  13.485 -11.737  1.00  0.93           C  
ATOM    423  CD1 PHE A  28     -14.089  12.355 -10.978  1.00  0.93           C  
ATOM    424  CD2 PHE A  28     -15.428  13.531 -12.536  1.00  0.93           C  
ATOM    425  CE1 PHE A  28     -14.965  11.298 -11.014  1.00  0.93           C  
ATOM    426  CE2 PHE A  28     -16.308  12.479 -12.586  1.00  0.93           C  
ATOM    427  CZ  PHE A  28     -16.079  11.359 -11.822  1.00  0.93           C  
ATOM    428  H   PHE A  28     -11.404  13.241 -12.906  1.00  0.93           H  
ATOM    429  HA  PHE A  28     -13.545  15.099 -13.803  1.00  0.93           H  
ATOM    430 1HB  PHE A  28     -12.587  14.362 -11.011  1.00  0.93           H  
ATOM    431 2HB  PHE A  28     -13.892  15.493 -11.364  1.00  0.93           H  
ATOM    432  HD1 PHE A  28     -13.201  12.310 -10.345  1.00  0.93           H  
ATOM    433  HD2 PHE A  28     -15.597  14.417 -13.141  1.00  0.93           H  
ATOM    434  HE1 PHE A  28     -14.776  10.416 -10.407  1.00  0.93           H  
ATOM    435  HE2 PHE A  28     -17.187  12.532 -13.228  1.00  0.93           H  
ATOM    436  HZ  PHE A  28     -16.777  10.525 -11.855  1.00  0.93           H  
ATOM    437  N   ALA A  29     -10.613  15.996 -13.552  1.00  0.89           N  
ATOM    438  CA  ALA A  29      -9.684  17.115 -13.441  1.00  0.89           C  
ATOM    439  C   ALA A  29     -10.314  18.390 -13.978  1.00  0.89           C  
ATOM    440  O   ALA A  29     -10.961  18.399 -15.027  1.00  0.89           O  
ATOM    441  CB  ALA A  29      -8.383  16.805 -14.154  1.00  0.89           C  
ATOM    442  H   ALA A  29     -10.306  15.145 -14.025  1.00  0.89           H  
ATOM    443  HA  ALA A  29      -9.458  17.276 -12.404  1.00  0.89           H  
ATOM    444 1HB  ALA A  29      -7.695  17.642 -14.030  1.00  0.89           H  
ATOM    445 2HB  ALA A  29      -7.943  15.908 -13.722  1.00  0.89           H  
ATOM    446 3HB  ALA A  29      -8.577  16.641 -15.209  1.00  0.89           H  
ATOM    447  N   GLY A  30     -10.110  19.474 -13.235  1.00  0.86           N  
ATOM    448  CA  GLY A  30     -10.633  20.794 -13.559  1.00  0.86           C  
ATOM    449  C   GLY A  30     -11.988  21.079 -12.897  1.00  0.86           C  
ATOM    450  O   GLY A  30     -12.454  22.218 -12.895  1.00  0.86           O  
ATOM    451  H   GLY A  30      -9.563  19.371 -12.382  1.00  0.86           H  
ATOM    452 1HA  GLY A  30      -9.912  21.548 -13.241  1.00  0.86           H  
ATOM    453 2HA  GLY A  30     -10.733  20.884 -14.639  1.00  0.86           H  
ATOM    454  N   ILE A  31     -12.602  20.056 -12.306  1.00  0.84           N  
ATOM    455  CA  ILE A  31     -13.907  20.202 -11.667  1.00  0.84           C  
ATOM    456  C   ILE A  31     -13.816  20.628 -10.199  1.00  0.84           C  
ATOM    457  O   ILE A  31     -12.995  20.126  -9.429  1.00  0.84           O  
ATOM    458  CB  ILE A  31     -14.692  18.884 -11.767  1.00  0.84           C  
ATOM    459  CG1 ILE A  31     -14.852  18.460 -13.236  1.00  0.84           C  
ATOM    460  CG2 ILE A  31     -16.018  19.042 -11.184  1.00  0.84           C  
ATOM    461  CD1 ILE A  31     -15.588  19.455 -14.077  1.00  0.84           C  
ATOM    462  H   ILE A  31     -12.188  19.125 -12.344  1.00  0.84           H  
ATOM    463  HA  ILE A  31     -14.466  20.966 -12.201  1.00  0.84           H  
ATOM    464  HB  ILE A  31     -14.160  18.097 -11.239  1.00  0.84           H  
ATOM    465 1HG1 ILE A  31     -13.871  18.323 -13.681  1.00  0.84           H  
ATOM    466 2HG1 ILE A  31     -15.377  17.508 -13.263  1.00  0.84           H  
ATOM    467 1HG2 ILE A  31     -16.528  18.115 -11.280  1.00  0.84           H  
ATOM    468 2HG2 ILE A  31     -15.947  19.312 -10.143  1.00  0.84           H  
ATOM    469 3HG2 ILE A  31     -16.554  19.814 -11.722  1.00  0.84           H  
ATOM    470 1HD1 ILE A  31     -15.659  19.084 -15.098  1.00  0.84           H  
ATOM    471 2HD1 ILE A  31     -16.588  19.611 -13.675  1.00  0.84           H  
ATOM    472 3HD1 ILE A  31     -15.046  20.400 -14.070  1.00  0.84           H  
ATOM    473  N   GLU A  32     -14.625  21.621  -9.826  1.00  0.84           N  
ATOM    474  CA  GLU A  32     -14.649  22.085  -8.441  1.00  0.84           C  
ATOM    475  C   GLU A  32     -15.533  21.208  -7.557  1.00  0.84           C  
ATOM    476  O   GLU A  32     -16.526  20.630  -8.022  1.00  0.84           O  
ATOM    477  CB  GLU A  32     -15.099  23.540  -8.344  1.00  0.84           C  
ATOM    478  CG  GLU A  32     -14.116  24.536  -8.952  1.00  0.84           C  
ATOM    479  CD  GLU A  32     -14.539  25.979  -8.773  1.00  0.84           C  
ATOM    480  OE1 GLU A  32     -15.532  26.218  -8.125  1.00  0.84           O  
ATOM    481  OE2 GLU A  32     -13.860  26.842  -9.281  1.00  0.84           O  
ATOM    482  H   GLU A  32     -15.254  22.028 -10.503  1.00  0.84           H  
ATOM    483  HA  GLU A  32     -13.641  22.034  -8.050  1.00  0.84           H  
ATOM    484 1HB  GLU A  32     -16.062  23.659  -8.842  1.00  0.84           H  
ATOM    485 2HB  GLU A  32     -15.235  23.804  -7.293  1.00  0.84           H  
ATOM    486 1HG  GLU A  32     -13.143  24.392  -8.476  1.00  0.84           H  
ATOM    487 2HG  GLU A  32     -14.004  24.319 -10.015  1.00  0.84           H  
ATOM    488  N   ALA A  33     -15.170  21.146  -6.278  1.00  0.87           N  
ATOM    489  CA  ALA A  33     -15.918  20.363  -5.310  1.00  0.87           C  
ATOM    490  C   ALA A  33     -15.814  20.885  -3.892  1.00  0.87           C  
ATOM    491  O   ALA A  33     -14.919  21.659  -3.563  1.00  0.87           O  
ATOM    492  CB  ALA A  33     -15.414  18.950  -5.293  1.00  0.87           C  
ATOM    493  H   ALA A  33     -14.328  21.642  -5.996  1.00  0.87           H  
ATOM    494  HA  ALA A  33     -16.959  20.393  -5.617  1.00  0.87           H  
ATOM    495 1HB  ALA A  33     -16.006  18.358  -4.604  1.00  0.87           H  
ATOM    496 2HB  ALA A  33     -15.486  18.544  -6.291  1.00  0.87           H  
ATOM    497 3HB  ALA A  33     -14.402  18.971  -4.968  1.00  0.87           H  
ATOM    498  N   ILE A  34     -16.762  20.461  -3.065  1.00  0.94           N  
ATOM    499  CA  ILE A  34     -16.768  20.813  -1.646  1.00  0.94           C  
ATOM    500  C   ILE A  34     -16.456  19.608  -0.755  1.00  0.94           C  
ATOM    501  O   ILE A  34     -17.052  18.544  -0.922  1.00  0.94           O  
ATOM    502  CB  ILE A  34     -18.150  21.362  -1.253  1.00  0.94           C  
ATOM    503  CG1 ILE A  34     -18.536  22.533  -2.147  1.00  0.94           C  
ATOM    504  CG2 ILE A  34     -18.146  21.792   0.162  1.00  0.94           C  
ATOM    505  CD1 ILE A  34     -17.581  23.683  -2.069  1.00  0.94           C  
ATOM    506  H   ILE A  34     -17.495  19.868  -3.456  1.00  0.94           H  
ATOM    507  HA  ILE A  34     -16.015  21.577  -1.466  1.00  0.94           H  
ATOM    508  HB  ILE A  34     -18.897  20.590  -1.379  1.00  0.94           H  
ATOM    509 1HG1 ILE A  34     -18.588  22.190  -3.180  1.00  0.94           H  
ATOM    510 2HG1 ILE A  34     -19.521  22.887  -1.851  1.00  0.94           H  
ATOM    511 1HG2 ILE A  34     -19.127  22.174   0.430  1.00  0.94           H  
ATOM    512 2HG2 ILE A  34     -17.903  20.956   0.804  1.00  0.94           H  
ATOM    513 3HG2 ILE A  34     -17.404  22.573   0.277  1.00  0.94           H  
ATOM    514 1HD1 ILE A  34     -17.914  24.484  -2.724  1.00  0.94           H  
ATOM    515 2HD1 ILE A  34     -17.524  24.055  -1.041  1.00  0.94           H  
ATOM    516 3HD1 ILE A  34     -16.609  23.351  -2.379  1.00  0.94           H  
ATOM    517  N   TYR A  35     -15.535  19.734   0.203  1.00  1.06           N  
ATOM    518  CA  TYR A  35     -15.368  18.562   1.072  1.00  1.06           C  
ATOM    519  C   TYR A  35     -16.640  18.295   1.849  1.00  1.06           C  
ATOM    520  O   TYR A  35     -17.147  19.189   2.536  1.00  1.06           O  
ATOM    521  CB  TYR A  35     -14.236  18.737   2.105  1.00  1.06           C  
ATOM    522  CG  TYR A  35     -12.862  18.555   1.622  1.00  1.06           C  
ATOM    523  CD1 TYR A  35     -12.152  19.617   1.235  1.00  1.06           C  
ATOM    524  CD2 TYR A  35     -12.290  17.287   1.594  1.00  1.06           C  
ATOM    525  CE1 TYR A  35     -10.895  19.445   0.785  1.00  1.06           C  
ATOM    526  CE2 TYR A  35     -11.009  17.122   1.116  1.00  1.06           C  
ATOM    527  CZ  TYR A  35     -10.320  18.213   0.700  1.00  1.06           C  
ATOM    528  OH  TYR A  35      -9.047  18.100   0.180  1.00  1.06           O  
ATOM    529  H   TYR A  35     -15.000  20.601   0.315  1.00  1.06           H  
ATOM    530  HA  TYR A  35     -15.179  17.689   0.463  1.00  1.06           H  
ATOM    531 1HB  TYR A  35     -14.303  19.744   2.525  1.00  1.06           H  
ATOM    532 2HB  TYR A  35     -14.399  18.034   2.924  1.00  1.06           H  
ATOM    533  HD1 TYR A  35     -12.588  20.608   1.276  1.00  1.06           H  
ATOM    534  HD2 TYR A  35     -12.864  16.423   1.927  1.00  1.06           H  
ATOM    535  HE1 TYR A  35     -10.338  20.304   0.482  1.00  1.06           H  
ATOM    536  HE2 TYR A  35     -10.561  16.132   1.064  1.00  1.06           H  
ATOM    537  HH  TYR A  35      -8.841  17.169   0.036  1.00  1.06           H  
ATOM    538  N   LEU A  36     -17.099  17.044   1.846  1.00  1.25           N  
ATOM    539  CA  LEU A  36     -18.257  16.692   2.648  1.00  1.25           C  
ATOM    540  C   LEU A  36     -17.765  15.984   3.882  1.00  1.25           C  
ATOM    541  O   LEU A  36     -18.122  16.342   5.003  1.00  1.25           O  
ATOM    542  CB  LEU A  36     -19.200  15.778   1.871  1.00  1.25           C  
ATOM    543  CG  LEU A  36     -19.807  16.381   0.612  1.00  1.25           C  
ATOM    544  CD1 LEU A  36     -20.656  15.304  -0.100  1.00  1.25           C  
ATOM    545  CD2 LEU A  36     -20.622  17.609   1.011  1.00  1.25           C  
ATOM    546  H   LEU A  36     -16.664  16.323   1.269  1.00  1.25           H  
ATOM    547  HA  LEU A  36     -18.785  17.596   2.946  1.00  1.25           H  
ATOM    548 1HB  LEU A  36     -18.654  14.882   1.577  1.00  1.25           H  
ATOM    549 2HB  LEU A  36     -20.013  15.480   2.530  1.00  1.25           H  
ATOM    550  HG  LEU A  36     -19.015  16.690  -0.064  1.00  1.25           H  
ATOM    551 1HD1 LEU A  36     -21.096  15.693  -0.999  1.00  1.25           H  
ATOM    552 2HD1 LEU A  36     -20.020  14.469  -0.358  1.00  1.25           H  
ATOM    553 3HD1 LEU A  36     -21.448  14.970   0.564  1.00  1.25           H  
ATOM    554 1HD2 LEU A  36     -21.069  18.078   0.155  1.00  1.25           H  
ATOM    555 2HD2 LEU A  36     -21.410  17.307   1.698  1.00  1.25           H  
ATOM    556 3HD2 LEU A  36     -19.963  18.329   1.503  1.00  1.25           H  
ATOM    557  N   GLU A  37     -16.932  14.973   3.671  1.00  1.51           N  
ATOM    558  CA  GLU A  37     -16.335  14.289   4.801  1.00  1.51           C  
ATOM    559  C   GLU A  37     -14.985  13.675   4.408  1.00  1.51           C  
ATOM    560  O   GLU A  37     -14.944  12.877   3.469  1.00  1.51           O  
ATOM    561  CB  GLU A  37     -17.293  13.201   5.304  1.00  1.51           C  
ATOM    562  CG  GLU A  37     -16.849  12.464   6.551  1.00  1.51           C  
ATOM    563  CD  GLU A  37     -17.878  11.461   7.043  1.00  1.51           C  
ATOM    564  OE1 GLU A  37     -18.896  11.318   6.405  1.00  1.51           O  
ATOM    565  OE2 GLU A  37     -17.650  10.847   8.062  1.00  1.51           O  
ATOM    566  H   GLU A  37     -16.690  14.716   2.713  1.00  1.51           H  
ATOM    567  HA  GLU A  37     -16.213  15.018   5.589  1.00  1.51           H  
ATOM    568 1HB  GLU A  37     -18.264  13.647   5.519  1.00  1.51           H  
ATOM    569 2HB  GLU A  37     -17.442  12.463   4.516  1.00  1.51           H  
ATOM    570 1HG  GLU A  37     -15.930  11.935   6.332  1.00  1.51           H  
ATOM    571 2HG  GLU A  37     -16.643  13.188   7.335  1.00  1.51           H  
ATOM    572  N   PRO A  38     -13.872  13.972   5.093  1.00  1.82           N  
ATOM    573  CA  PRO A  38     -12.591  13.340   4.863  1.00  1.82           C  
ATOM    574  C   PRO A  38     -12.718  11.961   5.459  1.00  1.82           C  
ATOM    575  O   PRO A  38     -13.430  11.820   6.452  1.00  1.82           O  
ATOM    576  CB  PRO A  38     -11.624  14.241   5.629  1.00  1.82           C  
ATOM    577  CG  PRO A  38     -12.461  14.819   6.753  1.00  1.82           C  
ATOM    578  CD  PRO A  38     -13.867  14.972   6.171  1.00  1.82           C  
ATOM    579  HA  PRO A  38     -12.369  13.304   3.788  1.00  1.82           H  
ATOM    580 1HB  PRO A  38     -10.766  13.644   5.985  1.00  1.82           H  
ATOM    581 2HB  PRO A  38     -11.229  15.015   4.962  1.00  1.82           H  
ATOM    582 1HG  PRO A  38     -12.435  14.144   7.624  1.00  1.82           H  
ATOM    583 2HG  PRO A  38     -12.034  15.780   7.083  1.00  1.82           H  
ATOM    584 1HD  PRO A  38     -14.588  14.715   6.962  1.00  1.82           H  
ATOM    585 2HD  PRO A  38     -14.013  15.980   5.762  1.00  1.82           H  
ATOM    586  N   ASP A  39     -12.010  10.960   4.965  1.00  2.10           N  
ATOM    587  CA  ASP A  39     -12.078   9.687   5.666  1.00  2.10           C  
ATOM    588  C   ASP A  39     -10.870   9.569   6.597  1.00  2.10           C  
ATOM    589  O   ASP A  39     -10.039  10.474   6.670  1.00  2.10           O  
ATOM    590  CB  ASP A  39     -12.184   8.523   4.666  1.00  2.10           C  
ATOM    591  CG  ASP A  39     -12.958   7.281   5.206  1.00  2.10           C  
ATOM    592  OD1 ASP A  39     -12.867   7.010   6.391  1.00  2.10           O  
ATOM    593  OD2 ASP A  39     -13.641   6.633   4.418  1.00  2.10           O  
ATOM    594  H   ASP A  39     -11.435  11.032   4.120  1.00  2.10           H  
ATOM    595  HA  ASP A  39     -12.977   9.666   6.280  1.00  2.10           H  
ATOM    596 1HB  ASP A  39     -12.686   8.877   3.771  1.00  2.10           H  
ATOM    597 2HB  ASP A  39     -11.180   8.210   4.361  1.00  2.10           H  
ATOM    598  N   GLY A  40     -10.778   8.442   7.299  1.00  2.24           N  
ATOM    599  CA  GLY A  40      -9.689   8.138   8.234  1.00  2.24           C  
ATOM    600  C   GLY A  40      -8.530   7.423   7.533  1.00  2.24           C  
ATOM    601  O   GLY A  40      -7.653   6.844   8.176  1.00  2.24           O  
ATOM    602  H   GLY A  40     -11.525   7.759   7.172  1.00  2.24           H  
ATOM    603 1HA  GLY A  40      -9.332   9.064   8.684  1.00  2.24           H  
ATOM    604 2HA  GLY A  40     -10.071   7.514   9.039  1.00  2.24           H  
ATOM    605  N   ASP A  41      -8.572   7.430   6.212  1.00  2.19           N  
ATOM    606  CA  ASP A  41      -7.623   6.757   5.345  1.00  2.19           C  
ATOM    607  C   ASP A  41      -7.232   7.688   4.198  1.00  2.19           C  
ATOM    608  O   ASP A  41      -7.145   8.899   4.371  1.00  2.19           O  
ATOM    609  CB  ASP A  41      -8.174   5.420   4.836  1.00  2.19           C  
ATOM    610  CG  ASP A  41      -9.384   5.518   3.922  1.00  2.19           C  
ATOM    611  OD1 ASP A  41      -9.583   6.548   3.301  1.00  2.19           O  
ATOM    612  OD2 ASP A  41     -10.088   4.545   3.836  1.00  2.19           O  
ATOM    613  H   ASP A  41      -9.330   7.943   5.786  1.00  2.19           H  
ATOM    614  HA  ASP A  41      -6.720   6.542   5.919  1.00  2.19           H  
ATOM    615 1HB  ASP A  41      -7.387   4.858   4.333  1.00  2.19           H  
ATOM    616 2HB  ASP A  41      -8.467   4.822   5.700  1.00  2.19           H  
ATOM    617  N   THR A  42      -6.912   7.094   3.059  1.00  1.97           N  
ATOM    618  CA  THR A  42      -6.383   7.740   1.868  1.00  1.97           C  
ATOM    619  C   THR A  42      -7.364   8.544   0.975  1.00  1.97           C  
ATOM    620  O   THR A  42      -6.915   9.228   0.038  1.00  1.97           O  
ATOM    621  CB  THR A  42      -5.737   6.635   1.037  1.00  1.97           C  
ATOM    622  OG1 THR A  42      -6.698   5.615   0.757  1.00  1.97           O  
ATOM    623  CG2 THR A  42      -4.543   6.037   1.784  1.00  1.97           C  
ATOM    624  H   THR A  42      -7.054   6.101   2.998  1.00  1.97           H  
ATOM    625  HA  THR A  42      -5.602   8.429   2.194  1.00  1.97           H  
ATOM    626  HB  THR A  42      -5.443   7.036   0.131  1.00  1.97           H  
ATOM    627  HG1 THR A  42      -7.567   6.017   0.644  1.00  1.97           H  
ATOM    628 1HG2 THR A  42      -4.087   5.258   1.175  1.00  1.97           H  
ATOM    629 2HG2 THR A  42      -3.807   6.814   1.988  1.00  1.97           H  
ATOM    630 3HG2 THR A  42      -4.883   5.611   2.726  1.00  1.97           H  
ATOM    631  N   ARG A  43      -8.679   8.466   1.243  1.00  1.67           N  
ATOM    632  CA  ARG A  43      -9.681   9.170   0.407  1.00  1.67           C  
ATOM    633  C   ARG A  43     -10.527  10.205   1.154  1.00  1.67           C  
ATOM    634  O   ARG A  43     -10.534  10.257   2.391  1.00  1.67           O  
ATOM    635  CB  ARG A  43     -10.712   8.207  -0.174  1.00  1.67           C  
ATOM    636  CG  ARG A  43     -11.637   7.608   0.909  1.00  1.67           C  
ATOM    637  CD  ARG A  43     -12.681   6.698   0.403  1.00  1.67           C  
ATOM    638  NE  ARG A  43     -13.523   6.201   1.495  1.00  1.67           N  
ATOM    639  CZ  ARG A  43     -14.537   5.334   1.376  1.00  1.67           C  
ATOM    640  NH1 ARG A  43     -14.877   4.837   0.207  1.00  1.67           N  
ATOM    641  NH2 ARG A  43     -15.181   5.000   2.471  1.00  1.67           N  
ATOM    642  H   ARG A  43      -8.986   7.879   2.035  1.00  1.67           H  
ATOM    643  HA  ARG A  43      -9.162   9.683  -0.400  1.00  1.67           H  
ATOM    644 1HB  ARG A  43     -11.335   8.722  -0.910  1.00  1.67           H  
ATOM    645 2HB  ARG A  43     -10.207   7.388  -0.683  1.00  1.67           H  
ATOM    646 1HG  ARG A  43     -11.048   7.046   1.607  1.00  1.67           H  
ATOM    647 2HG  ARG A  43     -12.138   8.418   1.435  1.00  1.67           H  
ATOM    648 1HD  ARG A  43     -13.314   7.249  -0.270  1.00  1.67           H  
ATOM    649 2HD  ARG A  43     -12.234   5.851  -0.109  1.00  1.67           H  
ATOM    650  HE  ARG A  43     -13.333   6.532   2.458  1.00  1.67           H  
ATOM    651 1HH1 ARG A  43     -14.358   5.101  -0.621  1.00  1.67           H  
ATOM    652 2HH1 ARG A  43     -15.643   4.187   0.139  1.00  1.67           H  
ATOM    653 1HH2 ARG A  43     -14.855   5.421   3.366  1.00  1.67           H  
ATOM    654 2HH2 ARG A  43     -15.950   4.352   2.444  1.00  1.67           H  
ATOM    655  N   SER A  44     -11.253  11.013   0.370  1.00  1.37           N  
ATOM    656  CA  SER A  44     -12.267  11.939   0.879  1.00  1.37           C  
ATOM    657  C   SER A  44     -13.557  11.833   0.070  1.00  1.37           C  
ATOM    658  O   SER A  44     -13.530  11.492  -1.122  1.00  1.37           O  
ATOM    659  CB  SER A  44     -11.797  13.385   0.820  1.00  1.37           C  
ATOM    660  OG  SER A  44     -10.703  13.629   1.651  1.00  1.37           O  
ATOM    661  H   SER A  44     -11.109  10.973  -0.645  1.00  1.37           H  
ATOM    662  HA  SER A  44     -12.495  11.681   1.914  1.00  1.37           H  
ATOM    663 1HB  SER A  44     -11.541  13.643  -0.210  1.00  1.37           H  
ATOM    664 2HB  SER A  44     -12.626  14.025   1.118  1.00  1.37           H  
ATOM    665  HG  SER A  44      -9.929  13.264   1.193  1.00  1.37           H  
ATOM    666  N   ILE A  45     -14.686  12.160   0.712  1.00  1.14           N  
ATOM    667  CA  ILE A  45     -15.958  12.233  -0.001  1.00  1.14           C  
ATOM    668  C   ILE A  45     -16.239  13.693  -0.300  1.00  1.14           C  
ATOM    669  O   ILE A  45     -16.273  14.542   0.609  1.00  1.14           O  
ATOM    670  CB  ILE A  45     -17.113  11.618   0.777  1.00  1.14           C  
ATOM    671  CG1 ILE A  45     -16.754  10.166   1.197  1.00  1.14           C  
ATOM    672  CG2 ILE A  45     -18.375  11.652  -0.113  1.00  1.14           C  
ATOM    673  CD1 ILE A  45     -16.411   9.240   0.039  1.00  1.14           C  
ATOM    674  H   ILE A  45     -14.665  12.393   1.706  1.00  1.14           H  
ATOM    675  HA  ILE A  45     -15.868  11.700  -0.945  1.00  1.14           H  
ATOM    676  HB  ILE A  45     -17.288  12.193   1.689  1.00  1.14           H  
ATOM    677 1HG1 ILE A  45     -15.894  10.202   1.875  1.00  1.14           H  
ATOM    678 2HG1 ILE A  45     -17.599   9.739   1.740  1.00  1.14           H  
ATOM    679 1HG2 ILE A  45     -19.218  11.223   0.424  1.00  1.14           H  
ATOM    680 2HG2 ILE A  45     -18.596  12.677  -0.376  1.00  1.14           H  
ATOM    681 3HG2 ILE A  45     -18.191  11.076  -1.025  1.00  1.14           H  
ATOM    682 1HD1 ILE A  45     -16.169   8.247   0.416  1.00  1.14           H  
ATOM    683 2HD1 ILE A  45     -17.263   9.174  -0.641  1.00  1.14           H  
ATOM    684 3HD1 ILE A  45     -15.557   9.639  -0.494  1.00  1.14           H  
ATOM    685  N   MET A  46     -16.371  13.985  -1.586  1.00  1.00           N  
ATOM    686  CA  MET A  46     -16.491  15.349  -2.064  1.00  1.00           C  
ATOM    687  C   MET A  46     -17.788  15.591  -2.795  1.00  1.00           C  
ATOM    688  O   MET A  46     -18.278  14.693  -3.467  1.00  1.00           O  
ATOM    689  CB  MET A  46     -15.333  15.546  -3.003  1.00  1.00           C  
ATOM    690  CG  MET A  46     -14.053  15.070  -2.397  1.00  1.00           C  
ATOM    691  SD  MET A  46     -13.613  15.999  -1.094  1.00  1.00           S  
ATOM    692  CE  MET A  46     -13.383  17.495  -1.949  1.00  1.00           C  
ATOM    693  H   MET A  46     -16.348  13.217  -2.261  1.00  1.00           H  
ATOM    694  HA  MET A  46     -16.440  16.035  -1.217  1.00  1.00           H  
ATOM    695 1HB  MET A  46     -15.508  14.997  -3.927  1.00  1.00           H  
ATOM    696 2HB  MET A  46     -15.233  16.598  -3.248  1.00  1.00           H  
ATOM    697 1HG  MET A  46     -14.151  14.038  -2.071  1.00  1.00           H  
ATOM    698 2HG  MET A  46     -13.277  15.081  -3.055  1.00  1.00           H  
ATOM    699 1HE  MET A  46     -13.064  18.265  -1.265  1.00  1.00           H  
ATOM    700 2HE  MET A  46     -12.629  17.340  -2.703  1.00  1.00           H  
ATOM    701 3HE  MET A  46     -14.316  17.799  -2.422  1.00  1.00           H  
ATOM    702  N   LEU A  47     -18.322  16.804  -2.751  1.00  0.94           N  
ATOM    703  CA  LEU A  47     -19.503  17.094  -3.563  1.00  0.94           C  
ATOM    704  C   LEU A  47     -19.031  17.726  -4.850  1.00  0.94           C  
ATOM    705  O   LEU A  47     -18.573  18.869  -4.833  1.00  0.94           O  
ATOM    706  CB  LEU A  47     -20.436  18.052  -2.846  1.00  0.94           C  
ATOM    707  CG  LEU A  47     -21.692  18.358  -3.536  1.00  0.94           C  
ATOM    708  CD1 LEU A  47     -22.462  17.053  -3.683  1.00  0.94           C  
ATOM    709  CD2 LEU A  47     -22.473  19.383  -2.729  1.00  0.94           C  
ATOM    710  H   LEU A  47     -17.913  17.518  -2.153  1.00  0.94           H  
ATOM    711  HA  LEU A  47     -20.029  16.175  -3.797  1.00  0.94           H  
ATOM    712 1HB  LEU A  47     -20.678  17.645  -1.923  1.00  0.94           H  
ATOM    713 2HB  LEU A  47     -19.913  18.984  -2.684  1.00  0.94           H  
ATOM    714  HG  LEU A  47     -21.482  18.751  -4.529  1.00  0.94           H  
ATOM    715 1HD1 LEU A  47     -23.405  17.211  -4.189  1.00  0.94           H  
ATOM    716 2HD1 LEU A  47     -21.859  16.365  -4.252  1.00  0.94           H  
ATOM    717 3HD1 LEU A  47     -22.659  16.637  -2.699  1.00  0.94           H  
ATOM    718 1HD2 LEU A  47     -23.417  19.607  -3.229  1.00  0.94           H  
ATOM    719 2HD2 LEU A  47     -22.678  18.984  -1.737  1.00  0.94           H  
ATOM    720 3HD2 LEU A  47     -21.886  20.298  -2.638  1.00  0.94           H  
ATOM    721  N   VAL A  48     -19.103  16.996  -5.950  1.00  0.93           N  
ATOM    722  CA  VAL A  48     -18.482  17.462  -7.183  1.00  0.93           C  
ATOM    723  C   VAL A  48     -19.499  18.080  -8.138  1.00  0.93           C  
ATOM    724  O   VAL A  48     -20.525  17.467  -8.457  1.00  0.93           O  
ATOM    725  CB  VAL A  48     -17.777  16.261  -7.828  1.00  0.93           C  
ATOM    726  CG1 VAL A  48     -17.109  16.643  -9.073  1.00  0.93           C  
ATOM    727  CG2 VAL A  48     -16.790  15.662  -6.829  1.00  0.93           C  
ATOM    728  H   VAL A  48     -19.538  16.072  -5.937  1.00  0.93           H  
ATOM    729  HA  VAL A  48     -17.742  18.219  -6.943  1.00  0.93           H  
ATOM    730  HB  VAL A  48     -18.526  15.522  -8.075  1.00  0.93           H  
ATOM    731 1HG1 VAL A  48     -16.636  15.771  -9.530  1.00  0.93           H  
ATOM    732 2HG1 VAL A  48     -17.844  17.047  -9.737  1.00  0.93           H  
ATOM    733 3HG1 VAL A  48     -16.353  17.392  -8.845  1.00  0.93           H  
ATOM    734 1HG2 VAL A  48     -16.308  14.804  -7.271  1.00  0.93           H  
ATOM    735 2HG2 VAL A  48     -16.045  16.385  -6.576  1.00  0.93           H  
ATOM    736 3HG2 VAL A  48     -17.325  15.354  -5.928  1.00  0.93           H  
ATOM    737  N   LYS A  49     -19.264  19.335  -8.540  1.00  0.96           N  
ATOM    738  CA  LYS A  49     -20.239  20.021  -9.390  1.00  0.96           C  
ATOM    739  C   LYS A  49     -19.899  19.929 -10.868  1.00  0.96           C  
ATOM    740  O   LYS A  49     -18.875  20.458 -11.308  1.00  0.96           O  
ATOM    741  CB  LYS A  49     -20.386  21.488  -8.990  1.00  0.96           C  
ATOM    742  CG  LYS A  49     -21.479  22.227  -9.760  1.00  0.96           C  
ATOM    743  CD  LYS A  49     -21.638  23.664  -9.274  1.00  0.96           C  
ATOM    744  CE  LYS A  49     -22.739  24.385 -10.044  1.00  0.96           C  
ATOM    745  NZ  LYS A  49     -22.903  25.796  -9.591  1.00  0.96           N  
ATOM    746  H   LYS A  49     -18.392  19.802  -8.269  1.00  0.96           H  
ATOM    747  HA  LYS A  49     -21.207  19.543  -9.255  1.00  0.96           H  
ATOM    748 1HB  LYS A  49     -20.609  21.555  -7.929  1.00  0.96           H  
ATOM    749 2HB  LYS A  49     -19.438  22.002  -9.160  1.00  0.96           H  
ATOM    750 1HG  LYS A  49     -21.231  22.233 -10.823  1.00  0.96           H  
ATOM    751 2HG  LYS A  49     -22.426  21.696  -9.635  1.00  0.96           H  
ATOM    752 1HD  LYS A  49     -21.891  23.659  -8.212  1.00  0.96           H  
ATOM    753 2HD  LYS A  49     -20.699  24.201  -9.405  1.00  0.96           H  
ATOM    754 1HE  LYS A  49     -22.494  24.379 -11.106  1.00  0.96           H  
ATOM    755 2HE  LYS A  49     -23.680  23.854  -9.895  1.00  0.96           H  
ATOM    756 1HZ  LYS A  49     -23.641  26.236 -10.122  1.00  0.96           H  
ATOM    757 2HZ  LYS A  49     -23.140  25.811  -8.609  1.00  0.96           H  
ATOM    758 3HZ  LYS A  49     -22.039  26.299  -9.735  1.00  0.96           H  
ATOM    759  N   MET A  50     -20.774  19.282 -11.636  1.00  1.01           N  
ATOM    760  CA  MET A  50     -20.537  19.089 -13.061  1.00  1.01           C  
ATOM    761  C   MET A  50     -21.773  19.386 -13.886  1.00  1.01           C  
ATOM    762  O   MET A  50     -22.884  18.985 -13.528  1.00  1.01           O  
ATOM    763  CB  MET A  50     -20.101  17.651 -13.327  1.00  1.01           C  
ATOM    764  CG  MET A  50     -18.837  17.282 -12.648  1.00  1.01           C  
ATOM    765  SD  MET A  50     -18.288  15.638 -12.962  1.00  1.01           S  
ATOM    766  CE  MET A  50     -17.746  15.798 -14.651  1.00  1.01           C  
ATOM    767  H   MET A  50     -21.622  18.912 -11.202  1.00  1.01           H  
ATOM    768  HA  MET A  50     -19.748  19.772 -13.378  1.00  1.01           H  
ATOM    769 1HB  MET A  50     -20.881  16.967 -12.993  1.00  1.01           H  
ATOM    770 2HB  MET A  50     -19.969  17.503 -14.400  1.00  1.01           H  
ATOM    771 1HG  MET A  50     -18.073  17.965 -12.971  1.00  1.01           H  
ATOM    772 2HG  MET A  50     -18.975  17.390 -11.591  1.00  1.01           H  
ATOM    773 1HE  MET A  50     -17.360  14.840 -15.003  1.00  1.01           H  
ATOM    774 2HE  MET A  50     -18.587  16.104 -15.275  1.00  1.01           H  
ATOM    775 3HE  MET A  50     -16.961  16.546 -14.716  1.00  1.01           H  
ATOM    776  N   ILE A  51     -21.568  20.010 -15.042  1.00  1.05           N  
ATOM    777  CA  ILE A  51     -22.628  20.307 -16.010  1.00  1.05           C  
ATOM    778  C   ILE A  51     -23.799  21.115 -15.406  1.00  1.05           C  
ATOM    779  O   ILE A  51     -23.931  22.312 -15.668  1.00  1.05           O  
ATOM    780  CB  ILE A  51     -23.139  18.987 -16.629  1.00  1.05           C  
ATOM    781  CG1 ILE A  51     -21.987  18.312 -17.378  1.00  1.05           C  
ATOM    782  CG2 ILE A  51     -24.291  19.251 -17.610  1.00  1.05           C  
ATOM    783  CD1 ILE A  51     -22.286  16.899 -17.789  1.00  1.05           C  
ATOM    784  H   ILE A  51     -20.628  20.307 -15.262  1.00  1.05           H  
ATOM    785  HA  ILE A  51     -22.194  20.904 -16.811  1.00  1.05           H  
ATOM    786  HB  ILE A  51     -23.480  18.308 -15.854  1.00  1.05           H  
ATOM    787 1HG1 ILE A  51     -21.763  18.892 -18.272  1.00  1.05           H  
ATOM    788 2HG1 ILE A  51     -21.104  18.304 -16.740  1.00  1.05           H  
ATOM    789 1HG2 ILE A  51     -24.618  18.308 -18.041  1.00  1.05           H  
ATOM    790 2HG2 ILE A  51     -25.130  19.715 -17.109  1.00  1.05           H  
ATOM    791 3HG2 ILE A  51     -23.943  19.910 -18.402  1.00  1.05           H  
ATOM    792 1HD1 ILE A  51     -21.427  16.482 -18.315  1.00  1.05           H  
ATOM    793 2HD1 ILE A  51     -22.493  16.300 -16.900  1.00  1.05           H  
ATOM    794 3HD1 ILE A  51     -23.154  16.887 -18.445  1.00  1.05           H  
ATOM    795  N   SER A  52     -24.656  20.444 -14.639  1.00  1.06           N  
ATOM    796  CA  SER A  52     -25.824  21.049 -14.006  1.00  1.06           C  
ATOM    797  C   SER A  52     -26.202  20.400 -12.664  1.00  1.06           C  
ATOM    798  O   SER A  52     -27.286  20.664 -12.136  1.00  1.06           O  
ATOM    799  CB  SER A  52     -27.007  20.990 -14.953  1.00  1.06           C  
ATOM    800  OG  SER A  52     -27.350  19.666 -15.254  1.00  1.06           O  
ATOM    801  H   SER A  52     -24.434  19.478 -14.453  1.00  1.06           H  
ATOM    802  HA  SER A  52     -25.595  22.096 -13.815  1.00  1.06           H  
ATOM    803 1HB  SER A  52     -27.857  21.491 -14.493  1.00  1.06           H  
ATOM    804 2HB  SER A  52     -26.766  21.527 -15.870  1.00  1.06           H  
ATOM    805  HG  SER A  52     -27.478  19.230 -14.406  1.00  1.06           H  
ATOM    806  N   GLN A  53     -25.336  19.535 -12.124  1.00  1.04           N  
ATOM    807  CA  GLN A  53     -25.653  18.801 -10.893  1.00  1.04           C  
ATOM    808  C   GLN A  53     -24.491  18.640  -9.909  1.00  1.04           C  
ATOM    809  O   GLN A  53     -23.314  18.671 -10.276  1.00  1.04           O  
ATOM    810  CB  GLN A  53     -26.174  17.404 -11.245  1.00  1.04           C  
ATOM    811  CG  GLN A  53     -25.159  16.543 -11.996  1.00  1.04           C  
ATOM    812  CD  GLN A  53     -25.706  15.164 -12.357  1.00  1.04           C  
ATOM    813  OE1 GLN A  53     -26.922  14.951 -12.351  1.00  1.04           O  
ATOM    814  NE2 GLN A  53     -24.816  14.230 -12.686  1.00  1.04           N  
ATOM    815  H   GLN A  53     -24.450  19.366 -12.591  1.00  1.04           H  
ATOM    816  HA  GLN A  53     -26.442  19.344 -10.375  1.00  1.04           H  
ATOM    817 1HB  GLN A  53     -26.451  16.877 -10.330  1.00  1.04           H  
ATOM    818 2HB  GLN A  53     -27.069  17.494 -11.860  1.00  1.04           H  
ATOM    819 1HG  GLN A  53     -24.883  17.056 -12.919  1.00  1.04           H  
ATOM    820 2HG  GLN A  53     -24.276  16.420 -11.372  1.00  1.04           H  
ATOM    821 1HE2 GLN A  53     -25.124  13.311 -12.935  1.00  1.04           H  
ATOM    822 2HE2 GLN A  53     -23.840  14.448 -12.683  1.00  1.04           H  
ATOM    823  N   GLN A  54     -24.840  18.447  -8.638  1.00  1.01           N  
ATOM    824  CA  GLN A  54     -23.856  18.199  -7.585  1.00  1.01           C  
ATOM    825  C   GLN A  54     -23.915  16.755  -7.094  1.00  1.01           C  
ATOM    826  O   GLN A  54     -24.920  16.326  -6.521  1.00  1.01           O  
ATOM    827  CB  GLN A  54     -24.061  19.171  -6.432  1.00  1.01           C  
ATOM    828  CG  GLN A  54     -23.794  20.617  -6.768  1.00  1.01           C  
ATOM    829  CD  GLN A  54     -23.975  21.527  -5.562  1.00  1.01           C  
ATOM    830  OE1 GLN A  54     -25.076  21.652  -5.021  1.00  1.01           O  
ATOM    831  NE2 GLN A  54     -22.890  22.162  -5.128  1.00  1.01           N  
ATOM    832  H   GLN A  54     -25.820  18.454  -8.392  1.00  1.01           H  
ATOM    833  HA  GLN A  54     -22.861  18.362  -7.994  1.00  1.01           H  
ATOM    834 1HB  GLN A  54     -25.076  19.081  -6.045  1.00  1.01           H  
ATOM    835 2HB  GLN A  54     -23.404  18.922  -5.658  1.00  1.01           H  
ATOM    836 1HG  GLN A  54     -22.763  20.698  -7.103  1.00  1.01           H  
ATOM    837 2HG  GLN A  54     -24.473  20.939  -7.556  1.00  1.01           H  
ATOM    838 1HE2 GLN A  54     -22.950  22.772  -4.335  1.00  1.01           H  
ATOM    839 2HE2 GLN A  54     -22.012  22.027  -5.587  1.00  1.01           H  
ATOM    840  N   VAL A  55     -22.854  15.999  -7.364  1.00  0.98           N  
ATOM    841  CA  VAL A  55     -22.812  14.574  -7.048  1.00  0.98           C  
ATOM    842  C   VAL A  55     -21.697  14.202  -6.067  1.00  0.98           C  
ATOM    843  O   VAL A  55     -20.546  14.545  -6.321  1.00  0.98           O  
ATOM    844  CB  VAL A  55     -22.616  13.787  -8.351  1.00  0.98           C  
ATOM    845  CG1 VAL A  55     -22.511  12.310  -8.063  1.00  0.98           C  
ATOM    846  CG2 VAL A  55     -23.779  14.068  -9.275  1.00  0.98           C  
ATOM    847  H   VAL A  55     -22.048  16.437  -7.819  1.00  0.98           H  
ATOM    848  HA  VAL A  55     -23.783  14.297  -6.659  1.00  0.98           H  
ATOM    849  HB  VAL A  55     -21.698  14.103  -8.822  1.00  0.98           H  
ATOM    850 1HG1 VAL A  55     -22.367  11.767  -8.995  1.00  0.98           H  
ATOM    851 2HG1 VAL A  55     -21.665  12.126  -7.406  1.00  0.98           H  
ATOM    852 3HG1 VAL A  55     -23.424  11.966  -7.580  1.00  0.98           H  
ATOM    853 1HG2 VAL A  55     -23.640  13.523 -10.202  1.00  0.98           H  
ATOM    854 2HG2 VAL A  55     -24.709  13.750  -8.802  1.00  0.98           H  
ATOM    855 3HG2 VAL A  55     -23.826  15.129  -9.483  1.00  0.98           H  
ATOM    856  N   PRO A  56     -21.993  13.614  -4.892  1.00  0.97           N  
ATOM    857  CA  PRO A  56     -20.996  13.113  -3.959  1.00  0.97           C  
ATOM    858  C   PRO A  56     -20.108  12.082  -4.656  1.00  0.97           C  
ATOM    859  O   PRO A  56     -20.632  11.151  -5.272  1.00  0.97           O  
ATOM    860  CB  PRO A  56     -21.852  12.470  -2.864  1.00  0.97           C  
ATOM    861  CG  PRO A  56     -23.164  13.227  -2.925  1.00  0.97           C  
ATOM    862  CD  PRO A  56     -23.381  13.509  -4.410  1.00  0.97           C  
ATOM    863  HA  PRO A  56     -20.428  13.941  -3.549  1.00  0.97           H  
ATOM    864 1HB  PRO A  56     -21.962  11.394  -3.056  1.00  0.97           H  
ATOM    865 2HB  PRO A  56     -21.344  12.571  -1.891  1.00  0.97           H  
ATOM    866 1HG  PRO A  56     -23.973  12.626  -2.478  1.00  0.97           H  
ATOM    867 2HG  PRO A  56     -23.087  14.148  -2.328  1.00  0.97           H  
ATOM    868 1HD  PRO A  56     -23.904  12.675  -4.900  1.00  0.97           H  
ATOM    869 2HD  PRO A  56     -23.920  14.467  -4.506  1.00  0.97           H  
ATOM    870  N   MET A  57     -18.793  12.183  -4.485  1.00  1.00           N  
ATOM    871  CA  MET A  57     -17.870  11.235  -5.105  1.00  1.00           C  
ATOM    872  C   MET A  57     -16.722  10.863  -4.182  1.00  1.00           C  
ATOM    873  O   MET A  57     -16.263  11.680  -3.381  1.00  1.00           O  
ATOM    874  CB  MET A  57     -17.282  11.812  -6.398  1.00  1.00           C  
ATOM    875  CG  MET A  57     -18.293  12.134  -7.493  1.00  1.00           C  
ATOM    876  SD  MET A  57     -17.526  12.745  -8.967  1.00  1.00           S  
ATOM    877  CE  MET A  57     -18.948  13.177  -9.931  1.00  1.00           C  
ATOM    878  H   MET A  57     -18.435  12.976  -3.969  1.00  1.00           H  
ATOM    879  HA  MET A  57     -18.415  10.323  -5.338  1.00  1.00           H  
ATOM    880 1HB  MET A  57     -16.744  12.724  -6.161  1.00  1.00           H  
ATOM    881 2HB  MET A  57     -16.558  11.109  -6.811  1.00  1.00           H  
ATOM    882 1HG  MET A  57     -18.876  11.246  -7.739  1.00  1.00           H  
ATOM    883 2HG  MET A  57     -18.971  12.894  -7.144  1.00  1.00           H  
ATOM    884 1HE  MET A  57     -18.627  13.571 -10.882  1.00  1.00           H  
ATOM    885 2HE  MET A  57     -19.564  12.293 -10.090  1.00  1.00           H  
ATOM    886 3HE  MET A  57     -19.523  13.929  -9.406  1.00  1.00           H  
ATOM    887  N   SER A  58     -16.223   9.639  -4.333  1.00  1.06           N  
ATOM    888  CA  SER A  58     -15.032   9.218  -3.604  1.00  1.06           C  
ATOM    889  C   SER A  58     -13.793   9.403  -4.458  1.00  1.06           C  
ATOM    890  O   SER A  58     -13.619   8.719  -5.470  1.00  1.06           O  
ATOM    891  CB  SER A  58     -15.135   7.773  -3.204  1.00  1.06           C  
ATOM    892  OG  SER A  58     -13.952   7.349  -2.613  1.00  1.06           O  
ATOM    893  H   SER A  58     -16.657   8.999  -4.983  1.00  1.06           H  
ATOM    894  HA  SER A  58     -14.922   9.837  -2.713  1.00  1.06           H  
ATOM    895 1HB  SER A  58     -15.965   7.631  -2.517  1.00  1.06           H  
ATOM    896 2HB  SER A  58     -15.335   7.174  -4.090  1.00  1.06           H  
ATOM    897  HG  SER A  58     -13.246   7.749  -3.137  1.00  1.06           H  
ATOM    898  N   ILE A  59     -12.971  10.365  -4.072  1.00  1.11           N  
ATOM    899  CA  ILE A  59     -11.773  10.731  -4.822  1.00  1.11           C  
ATOM    900  C   ILE A  59     -10.554  10.728  -3.896  1.00  1.11           C  
ATOM    901  O   ILE A  59     -10.634  11.191  -2.753  1.00  1.11           O  
ATOM    902  CB  ILE A  59     -11.979  12.068  -5.590  1.00  1.11           C  
ATOM    903  CG1 ILE A  59     -13.175  11.885  -6.667  1.00  1.11           C  
ATOM    904  CG2 ILE A  59     -10.685  12.503  -6.303  1.00  1.11           C  
ATOM    905  CD1 ILE A  59     -13.671  13.146  -7.389  1.00  1.11           C  
ATOM    906  H   ILE A  59     -13.188  10.859  -3.202  1.00  1.11           H  
ATOM    907  HA  ILE A  59     -11.596   9.971  -5.581  1.00  1.11           H  
ATOM    908  HB  ILE A  59     -12.291  12.820  -4.884  1.00  1.11           H  
ATOM    909 1HG1 ILE A  59     -12.827  11.182  -7.425  1.00  1.11           H  
ATOM    910 2HG1 ILE A  59     -14.037  11.463  -6.176  1.00  1.11           H  
ATOM    911 1HG2 ILE A  59     -10.845  13.446  -6.828  1.00  1.11           H  
ATOM    912 2HG2 ILE A  59      -9.896  12.632  -5.568  1.00  1.11           H  
ATOM    913 3HG2 ILE A  59     -10.377  11.739  -7.021  1.00  1.11           H  
ATOM    914 1HD1 ILE A  59     -14.460  12.869  -8.085  1.00  1.11           H  
ATOM    915 2HD1 ILE A  59     -14.076  13.839  -6.686  1.00  1.11           H  
ATOM    916 3HD1 ILE A  59     -12.853  13.612  -7.937  1.00  1.11           H  
ATOM    917  N   GLU A  60      -9.457  10.136  -4.360  1.00  1.15           N  
ATOM    918  CA  GLU A  60      -8.235  10.033  -3.567  1.00  1.15           C  
ATOM    919  C   GLU A  60      -7.673  11.413  -3.204  1.00  1.15           C  
ATOM    920  O   GLU A  60      -7.722  12.348  -4.000  1.00  1.15           O  
ATOM    921  CB  GLU A  60      -7.223   9.161  -4.308  1.00  1.15           C  
ATOM    922  CG  GLU A  60      -7.608   7.674  -4.353  1.00  1.15           C  
ATOM    923  CD  GLU A  60      -6.563   6.769  -5.000  1.00  1.15           C  
ATOM    924  OE1 GLU A  60      -5.574   7.259  -5.487  1.00  1.15           O  
ATOM    925  OE2 GLU A  60      -6.765   5.578  -4.989  1.00  1.15           O  
ATOM    926  H   GLU A  60      -9.455   9.772  -5.307  1.00  1.15           H  
ATOM    927  HA  GLU A  60      -8.476   9.524  -2.635  1.00  1.15           H  
ATOM    928 1HB  GLU A  60      -7.117   9.521  -5.335  1.00  1.15           H  
ATOM    929 2HB  GLU A  60      -6.295   9.241  -3.852  1.00  1.15           H  
ATOM    930 1HG  GLU A  60      -7.775   7.335  -3.330  1.00  1.15           H  
ATOM    931 2HG  GLU A  60      -8.547   7.578  -4.896  1.00  1.15           H  
ATOM    932  N   ASN A  61      -7.112  11.535  -2.001  1.00  1.15           N  
ATOM    933  CA  ASN A  61      -6.617  12.819  -1.494  1.00  1.15           C  
ATOM    934  C   ASN A  61      -5.525  13.517  -2.329  1.00  1.15           C  
ATOM    935  O   ASN A  61      -5.491  14.748  -2.387  1.00  1.15           O  
ATOM    936  CB  ASN A  61      -6.219  12.628  -0.048  1.00  1.15           C  
ATOM    937  CG  ASN A  61      -7.448  12.512   0.793  1.00  1.15           C  
ATOM    938  OD1 ASN A  61      -8.492  13.024   0.366  1.00  1.15           O  
ATOM    939  ND2 ASN A  61      -7.392  11.865   1.915  1.00  1.15           N  
ATOM    940  H   ASN A  61      -7.069  10.720  -1.382  1.00  1.15           H  
ATOM    941  HA  ASN A  61      -7.466  13.504  -1.487  1.00  1.15           H  
ATOM    942 1HB  ASN A  61      -5.601  11.732   0.072  1.00  1.15           H  
ATOM    943 2HB  ASN A  61      -5.651  13.481   0.299  1.00  1.15           H  
ATOM    944 1HD2 ASN A  61      -8.210  11.769   2.488  1.00  1.15           H  
ATOM    945 2HD2 ASN A  61      -6.544  11.453   2.240  1.00  1.15           H  
ATOM    946  N   THR A  62      -4.689  12.767  -3.048  1.00  1.13           N  
ATOM    947  CA  THR A  62      -3.635  13.399  -3.857  1.00  1.13           C  
ATOM    948  C   THR A  62      -4.160  13.966  -5.162  1.00  1.13           C  
ATOM    949  O   THR A  62      -3.414  14.602  -5.906  1.00  1.13           O  
ATOM    950  CB  THR A  62      -2.463  12.461  -4.210  1.00  1.13           C  
ATOM    951  OG1 THR A  62      -2.969  11.278  -4.830  1.00  1.13           O  
ATOM    952  CG2 THR A  62      -1.563  12.148  -3.034  1.00  1.13           C  
ATOM    953  H   THR A  62      -4.771  11.760  -3.016  1.00  1.13           H  
ATOM    954  HA  THR A  62      -3.224  14.230  -3.283  1.00  1.13           H  
ATOM    955  HB  THR A  62      -1.850  12.969  -4.954  1.00  1.13           H  
ATOM    956  HG1 THR A  62      -3.580  11.518  -5.553  1.00  1.13           H  
ATOM    957 1HG2 THR A  62      -0.756  11.516  -3.372  1.00  1.13           H  
ATOM    958 2HG2 THR A  62      -1.158  13.074  -2.637  1.00  1.13           H  
ATOM    959 3HG2 THR A  62      -2.084  11.665  -2.275  1.00  1.13           H  
ATOM    960  N   ASP A  63      -5.434  13.741  -5.453  1.00  1.09           N  
ATOM    961  CA  ASP A  63      -5.995  14.240  -6.683  1.00  1.09           C  
ATOM    962  C   ASP A  63      -6.554  15.643  -6.515  1.00  1.09           C  
ATOM    963  O   ASP A  63      -7.020  16.213  -7.502  1.00  1.09           O  
ATOM    964  CB  ASP A  63      -7.122  13.334  -7.170  1.00  1.09           C  
ATOM    965  CG  ASP A  63      -6.661  11.942  -7.542  1.00  1.09           C  
ATOM    966  OD1 ASP A  63      -5.486  11.768  -7.791  1.00  1.09           O  
ATOM    967  OD2 ASP A  63      -7.490  11.062  -7.596  1.00  1.09           O  
ATOM    968  H   ASP A  63      -6.044  13.229  -4.816  1.00  1.09           H  
ATOM    969  HA  ASP A  63      -5.210  14.269  -7.438  1.00  1.09           H  
ATOM    970 1HB  ASP A  63      -7.861  13.258  -6.385  1.00  1.09           H  
ATOM    971 2HB  ASP A  63      -7.609  13.783  -8.038  1.00  1.09           H  
ATOM    972  N   TRP A  64      -6.500  16.209  -5.288  1.00  1.07           N  
ATOM    973  CA  TRP A  64      -7.098  17.527  -5.037  1.00  1.07           C  
ATOM    974  C   TRP A  64      -6.144  18.664  -4.677  1.00  1.07           C  
ATOM    975  O   TRP A  64      -5.125  18.465  -4.014  1.00  1.07           O  
ATOM    976  CB  TRP A  64      -8.067  17.458  -3.862  1.00  1.07           C  
ATOM    977  CG  TRP A  64      -9.188  16.593  -4.060  1.00  1.07           C  
ATOM    978  CD1 TRP A  64      -9.304  15.312  -3.668  1.00  1.07           C  
ATOM    979  CD2 TRP A  64     -10.378  16.912  -4.746  1.00  1.07           C  
ATOM    980  NE1 TRP A  64     -10.499  14.835  -4.040  1.00  1.07           N  
ATOM    981  CE2 TRP A  64     -11.164  15.805  -4.722  1.00  1.07           C  
ATOM    982  CE3 TRP A  64     -10.821  18.023  -5.367  1.00  1.07           C  
ATOM    983  CZ2 TRP A  64     -12.390  15.787  -5.304  1.00  1.07           C  
ATOM    984  CZ3 TRP A  64     -12.056  18.013  -5.944  1.00  1.07           C  
ATOM    985  CH2 TRP A  64     -12.823  16.906  -5.909  1.00  1.07           C  
ATOM    986  H   TRP A  64      -6.077  15.706  -4.501  1.00  1.07           H  
ATOM    987  HA  TRP A  64      -7.645  17.824  -5.930  1.00  1.07           H  
ATOM    988 1HB  TRP A  64      -7.531  17.121  -2.973  1.00  1.07           H  
ATOM    989 2HB  TRP A  64      -8.445  18.462  -3.652  1.00  1.07           H  
ATOM    990  HD1 TRP A  64      -8.553  14.753  -3.122  1.00  1.07           H  
ATOM    991  HE1 TRP A  64     -10.834  13.897  -3.849  1.00  1.07           H  
ATOM    992  HE3 TRP A  64     -10.204  18.902  -5.388  1.00  1.07           H  
ATOM    993  HZ2 TRP A  64     -13.006  14.919  -5.274  1.00  1.07           H  
ATOM    994  HZ3 TRP A  64     -12.404  18.924  -6.443  1.00  1.07           H  
ATOM    995  HH2 TRP A  64     -13.793  16.912  -6.379  1.00  1.07           H  
ATOM    996  N   GLU A  65      -6.562  19.883  -5.048  1.00  1.08           N  
ATOM    997  CA  GLU A  65      -5.909  21.127  -4.633  1.00  1.08           C  
ATOM    998  C   GLU A  65      -6.920  22.071  -3.982  1.00  1.08           C  
ATOM    999  O   GLU A  65      -8.066  22.185  -4.416  1.00  1.08           O  
ATOM   1000  CB  GLU A  65      -5.262  21.841  -5.815  1.00  1.08           C  
ATOM   1001  CG  GLU A  65      -4.100  21.111  -6.454  1.00  1.08           C  
ATOM   1002  CD  GLU A  65      -3.573  21.861  -7.645  1.00  1.08           C  
ATOM   1003  OE1 GLU A  65      -4.092  22.927  -7.890  1.00  1.08           O  
ATOM   1004  OE2 GLU A  65      -2.685  21.383  -8.310  1.00  1.08           O  
ATOM   1005  H   GLU A  65      -7.383  19.942  -5.648  1.00  1.08           H  
ATOM   1006  HA  GLU A  65      -5.141  20.892  -3.899  1.00  1.08           H  
ATOM   1007 1HB  GLU A  65      -6.008  21.998  -6.587  1.00  1.08           H  
ATOM   1008 2HB  GLU A  65      -4.913  22.823  -5.495  1.00  1.08           H  
ATOM   1009 1HG  GLU A  65      -3.302  21.022  -5.718  1.00  1.08           H  
ATOM   1010 2HG  GLU A  65      -4.407  20.120  -6.719  1.00  1.08           H  
ATOM   1011  N   VAL A  66      -6.487  22.789  -2.956  1.00  1.11           N  
ATOM   1012  CA  VAL A  66      -7.376  23.719  -2.260  1.00  1.11           C  
ATOM   1013  C   VAL A  66      -7.449  25.062  -2.965  1.00  1.11           C  
ATOM   1014  O   VAL A  66      -6.417  25.616  -3.351  1.00  1.11           O  
ATOM   1015  CB  VAL A  66      -6.934  23.860  -0.795  1.00  1.11           C  
ATOM   1016  CG1 VAL A  66      -7.800  24.864  -0.093  1.00  1.11           C  
ATOM   1017  CG2 VAL A  66      -7.033  22.501  -0.125  1.00  1.11           C  
ATOM   1018  H   VAL A  66      -5.533  22.678  -2.640  1.00  1.11           H  
ATOM   1019  HA  VAL A  66      -8.374  23.320  -2.264  1.00  1.11           H  
ATOM   1020  HB  VAL A  66      -5.907  24.220  -0.754  1.00  1.11           H  
ATOM   1021 1HG1 VAL A  66      -7.491  24.958   0.946  1.00  1.11           H  
ATOM   1022 2HG1 VAL A  66      -7.721  25.834  -0.581  1.00  1.11           H  
ATOM   1023 3HG1 VAL A  66      -8.821  24.517  -0.141  1.00  1.11           H  
ATOM   1024 1HG2 VAL A  66      -6.721  22.581   0.917  1.00  1.11           H  
ATOM   1025 2HG2 VAL A  66      -8.058  22.158  -0.172  1.00  1.11           H  
ATOM   1026 3HG2 VAL A  66      -6.391  21.788  -0.642  1.00  1.11           H  
ATOM   1027  N   THR A  67      -8.673  25.556  -3.170  1.00  1.16           N  
ATOM   1028  CA  THR A  67      -8.882  26.809  -3.873  1.00  1.16           C  
ATOM   1029  C   THR A  67     -10.249  27.407  -3.574  1.00  1.16           C  
ATOM   1030  O   THR A  67     -10.463  27.956  -2.491  1.00  1.16           O  
ATOM   1031  OXT THR A  67     -11.014  27.607  -4.516  1.00  1.16           O  
ATOM   1032  CB  THR A  67      -8.753  26.594  -5.393  1.00  1.16           C  
ATOM   1033  OG1 THR A  67      -8.957  27.838  -6.075  1.00  1.16           O  
ATOM   1034  CG2 THR A  67      -9.786  25.575  -5.862  1.00  1.16           C  
ATOM   1035  H   THR A  67      -9.491  25.053  -2.820  1.00  1.16           H  
ATOM   1036  HA  THR A  67      -8.123  27.519  -3.548  1.00  1.16           H  
ATOM   1037  HB  THR A  67      -7.754  26.224  -5.630  1.00  1.16           H  
ATOM   1038  HG1 THR A  67      -8.288  28.469  -5.792  1.00  1.16           H  
ATOM   1039 1HG2 THR A  67      -9.690  25.433  -6.927  1.00  1.16           H  
ATOM   1040 2HG2 THR A  67      -9.609  24.635  -5.353  1.00  1.16           H  
ATOM   1041 3HG2 THR A  67     -10.790  25.927  -5.635  1.00  1.16           H  
ENDMDL

