REMARK ID 81904 DOMAINID 79759 MODEL 1 2021-06-12_00000073_2_11
MODEL     1
ATOM      1  N   GLY A   1       0.881   0.786   1.534  1.00  1.39           N  
ATOM      2  CA  GLY A   1       1.417   0.637   0.181  1.00  1.39           C  
ATOM      3  C   GLY A   1       2.586   1.594  -0.065  1.00  1.39           C  
ATOM      4  O   GLY A   1       2.367   2.747  -0.440  1.00  1.39           O  
ATOM      5  H   GLY A   1      -0.099   1.003   1.642  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.714  -0.394   0.014  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       0.628   0.844  -0.545  1.00  1.39           H  
ATOM      8  N   PRO A   2       3.834   1.184   0.223  1.00  1.14           N  
ATOM      9  CA  PRO A   2       5.039   1.956  -0.006  1.00  1.14           C  
ATOM     10  C   PRO A   2       5.135   2.340  -1.467  1.00  1.14           C  
ATOM     11  O   PRO A   2       4.827   1.534  -2.351  1.00  1.14           O  
ATOM     12  CB  PRO A   2       6.149   0.977   0.392  1.00  1.14           C  
ATOM     13  CG  PRO A   2       5.487   0.042   1.387  1.00  1.14           C  
ATOM     14  CD  PRO A   2       4.065  -0.120   0.872  1.00  1.14           C  
ATOM     15  HA  PRO A   2       5.034   2.848   0.637  1.00  1.14           H  
ATOM     16 1HB  PRO A   2       6.520   0.453  -0.501  1.00  1.14           H  
ATOM     17 2HB  PRO A   2       7.000   1.528   0.818  1.00  1.14           H  
ATOM     18 1HG  PRO A   2       6.031  -0.915   1.427  1.00  1.14           H  
ATOM     19 2HG  PRO A   2       5.523   0.473   2.399  1.00  1.14           H  
ATOM     20 1HD  PRO A   2       4.014  -0.936   0.140  1.00  1.14           H  
ATOM     21 2HD  PRO A   2       3.384  -0.274   1.720  1.00  1.14           H  
ATOM     22  N   LYS A   3       5.596   3.560  -1.733  1.00  0.93           N  
ATOM     23  CA  LYS A   3       5.713   4.001  -3.115  1.00  0.93           C  
ATOM     24  C   LYS A   3       7.088   4.471  -3.523  1.00  0.93           C  
ATOM     25  O   LYS A   3       7.812   5.109  -2.754  1.00  0.93           O  
ATOM     26  CB  LYS A   3       4.729   5.126  -3.425  1.00  0.93           C  
ATOM     27  CG  LYS A   3       3.277   4.731  -3.394  1.00  0.93           C  
ATOM     28  CD  LYS A   3       2.418   5.890  -3.833  1.00  0.93           C  
ATOM     29  CE  LYS A   3       0.954   5.524  -3.915  1.00  0.93           C  
ATOM     30  NZ  LYS A   3       0.144   6.689  -4.386  1.00  0.93           N  
ATOM     31  H   LYS A   3       5.845   4.187  -0.981  1.00  0.93           H  
ATOM     32  HA  LYS A   3       5.468   3.159  -3.756  1.00  0.93           H  
ATOM     33 1HB  LYS A   3       4.872   5.940  -2.718  1.00  0.93           H  
ATOM     34 2HB  LYS A   3       4.941   5.517  -4.426  1.00  0.93           H  
ATOM     35 1HG  LYS A   3       3.126   3.900  -4.072  1.00  0.93           H  
ATOM     36 2HG  LYS A   3       2.985   4.417  -2.392  1.00  0.93           H  
ATOM     37 1HD  LYS A   3       2.538   6.720  -3.139  1.00  0.93           H  
ATOM     38 2HD  LYS A   3       2.745   6.219  -4.823  1.00  0.93           H  
ATOM     39 1HE  LYS A   3       0.834   4.703  -4.621  1.00  0.93           H  
ATOM     40 2HE  LYS A   3       0.594   5.202  -2.938  1.00  0.93           H  
ATOM     41 1HZ  LYS A   3      -0.824   6.427  -4.458  1.00  0.93           H  
ATOM     42 2HZ  LYS A   3       0.242   7.457  -3.745  1.00  0.93           H  
ATOM     43 3HZ  LYS A   3       0.500   6.980  -5.318  1.00  0.93           H  
ATOM     44  N   LEU A   4       7.400   4.181  -4.773  1.00  0.78           N  
ATOM     45  CA  LEU A   4       8.605   4.616  -5.434  1.00  0.78           C  
ATOM     46  C   LEU A   4       8.171   5.598  -6.518  1.00  0.78           C  
ATOM     47  O   LEU A   4       7.086   5.446  -7.085  1.00  0.78           O  
ATOM     48  CB  LEU A   4       9.281   3.411  -6.077  1.00  0.78           C  
ATOM     49  CG  LEU A   4       9.534   2.206  -5.153  1.00  0.78           C  
ATOM     50  CD1 LEU A   4      10.136   1.069  -5.959  1.00  0.78           C  
ATOM     51  CD2 LEU A   4      10.423   2.603  -4.035  1.00  0.78           C  
ATOM     52  H   LEU A   4       6.742   3.613  -5.304  1.00  0.78           H  
ATOM     53  HA  LEU A   4       9.267   5.111  -4.725  1.00  0.78           H  
ATOM     54 1HB  LEU A   4       8.659   3.074  -6.883  1.00  0.78           H  
ATOM     55 2HB  LEU A   4      10.237   3.727  -6.486  1.00  0.78           H  
ATOM     56  HG  LEU A   4       8.581   1.858  -4.748  1.00  0.78           H  
ATOM     57 1HD1 LEU A   4      10.300   0.208  -5.313  1.00  0.78           H  
ATOM     58 2HD1 LEU A   4       9.456   0.793  -6.762  1.00  0.78           H  
ATOM     59 3HD1 LEU A   4      11.082   1.387  -6.377  1.00  0.78           H  
ATOM     60 1HD2 LEU A   4      10.573   1.744  -3.392  1.00  0.78           H  
ATOM     61 2HD2 LEU A   4      11.369   2.940  -4.430  1.00  0.78           H  
ATOM     62 3HD2 LEU A   4       9.961   3.408  -3.464  1.00  0.78           H  
ATOM     63  N   LYS A   5       8.994   6.581  -6.860  1.00  0.68           N  
ATOM     64  CA  LYS A   5       8.576   7.455  -7.958  1.00  0.68           C  
ATOM     65  C   LYS A   5       9.691   7.677  -8.959  1.00  0.68           C  
ATOM     66  O   LYS A   5      10.828   7.982  -8.591  1.00  0.68           O  
ATOM     67  CB  LYS A   5       8.038   8.795  -7.449  1.00  0.68           C  
ATOM     68  CG  LYS A   5       7.494   9.672  -8.582  1.00  0.68           C  
ATOM     69  CD  LYS A   5       6.827  10.938  -8.084  1.00  0.68           C  
ATOM     70  CE  LYS A   5       6.271  11.733  -9.265  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       5.577  12.975  -8.830  1.00  0.68           N  
ATOM     72  H   LYS A   5       9.875   6.720  -6.386  1.00  0.68           H  
ATOM     73  HA  LYS A   5       7.767   6.972  -8.506  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       7.231   8.620  -6.737  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       8.829   9.342  -6.940  1.00  0.68           H  
ATOM     76 1HG  LYS A   5       8.308   9.945  -9.257  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       6.760   9.098  -9.154  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       6.006  10.675  -7.412  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       7.547  11.549  -7.542  1.00  0.68           H  
ATOM     80 1HE  LYS A   5       7.092  11.999  -9.930  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       5.563  11.105  -9.813  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       5.227  13.463  -9.643  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       4.805  12.727  -8.225  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       6.222  13.569  -8.331  1.00  0.68           H  
ATOM     85  N   GLY A   6       9.349   7.468 -10.221  1.00  0.62           N  
ATOM     86  CA  GLY A   6      10.256   7.600 -11.340  1.00  0.62           C  
ATOM     87  C   GLY A   6       9.738   8.638 -12.328  1.00  0.62           C  
ATOM     88  O   GLY A   6       9.261   9.711 -11.935  1.00  0.62           O  
ATOM     89  H   GLY A   6       8.381   7.227 -10.432  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      11.253   7.869 -10.994  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      10.332   6.634 -11.822  1.00  0.62           H  
ATOM     92  N   ARG A   7       9.864   8.322 -13.612  1.00  0.60           N  
ATOM     93  CA  ARG A   7       9.435   9.188 -14.697  1.00  0.60           C  
ATOM     94  C   ARG A   7       8.687   8.377 -15.737  1.00  0.60           C  
ATOM     95  O   ARG A   7       9.174   7.362 -16.236  1.00  0.60           O  
ATOM     96  CB  ARG A   7      10.626   9.857 -15.366  1.00  0.60           C  
ATOM     97  CG  ARG A   7      11.423  10.815 -14.476  1.00  0.60           C  
ATOM     98  CD  ARG A   7      10.641  12.047 -14.165  1.00  0.60           C  
ATOM     99  NE  ARG A   7      11.404  12.999 -13.374  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      11.494  13.006 -12.023  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      10.864  12.107 -11.287  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      12.229  13.933 -11.428  1.00  0.60           N  
ATOM    103  H   ARG A   7      10.303   7.437 -13.829  1.00  0.60           H  
ATOM    104  HA  ARG A   7       8.767   9.953 -14.299  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      11.315   9.088 -15.719  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      10.284  10.415 -16.238  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      11.691  10.328 -13.541  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      12.332  11.113 -14.997  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      10.347  12.534 -15.094  1.00  0.60           H  
ATOM    110 2HD  ARG A   7       9.748  11.775 -13.601  1.00  0.60           H  
ATOM    111  HE  ARG A   7      11.911  13.714 -13.875  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      10.284  11.370 -11.715  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      10.950  12.132 -10.284  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      12.715  14.626 -11.982  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      12.304  13.949 -10.422  1.00  0.60           H  
ATOM    116  N   LYS A   8       7.488   8.807 -16.065  1.00  0.59           N  
ATOM    117  CA  LYS A   8       6.700   8.054 -17.026  1.00  0.59           C  
ATOM    118  C   LYS A   8       7.177   8.180 -18.461  1.00  0.59           C  
ATOM    119  O   LYS A   8       7.645   9.240 -18.882  1.00  0.59           O  
ATOM    120  CB  LYS A   8       5.249   8.473 -16.938  1.00  0.59           C  
ATOM    121  CG  LYS A   8       4.974   9.923 -17.332  1.00  0.59           C  
ATOM    122  CD  LYS A   8       3.495  10.234 -17.194  1.00  0.59           C  
ATOM    123  CE  LYS A   8       3.156  11.676 -17.514  1.00  0.59           C  
ATOM    124  NZ  LYS A   8       1.680  11.912 -17.424  1.00  0.59           N  
ATOM    125  H   LYS A   8       7.110   9.647 -15.648  1.00  0.59           H  
ATOM    126  HA  LYS A   8       6.758   6.998 -16.759  1.00  0.59           H  
ATOM    127 1HB  LYS A   8       4.667   7.841 -17.611  1.00  0.59           H  
ATOM    128 2HB  LYS A   8       4.871   8.311 -15.929  1.00  0.59           H  
ATOM    129 1HG  LYS A   8       5.542  10.592 -16.688  1.00  0.59           H  
ATOM    130 2HG  LYS A   8       5.281  10.081 -18.366  1.00  0.59           H  
ATOM    131 1HD  LYS A   8       2.921   9.582 -17.855  1.00  0.59           H  
ATOM    132 2HD  LYS A   8       3.194  10.027 -16.169  1.00  0.59           H  
ATOM    133 1HE  LYS A   8       3.656  12.317 -16.792  1.00  0.59           H  
ATOM    134 2HE  LYS A   8       3.500  11.930 -18.515  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8       1.468  12.878 -17.615  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8       1.210  11.323 -18.092  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8       1.351  11.657 -16.473  1.00  0.59           H  
ATOM    138  N   ILE A   9       6.983   7.102 -19.211  1.00  0.58           N  
ATOM    139  CA  ILE A   9       7.205   7.045 -20.649  1.00  0.58           C  
ATOM    140  C   ILE A   9       5.905   6.696 -21.351  1.00  0.58           C  
ATOM    141  O   ILE A   9       5.479   7.372 -22.289  1.00  0.58           O  
ATOM    142  CB  ILE A   9       8.253   5.999 -21.015  1.00  0.58           C  
ATOM    143  CG1 ILE A   9       9.565   6.362 -20.434  1.00  0.58           C  
ATOM    144  CG2 ILE A   9       8.364   5.863 -22.514  1.00  0.58           C  
ATOM    145  CD1 ILE A   9      10.545   5.304 -20.598  1.00  0.58           C  
ATOM    146  H   ILE A   9       6.656   6.256 -18.749  1.00  0.58           H  
ATOM    147  HA  ILE A   9       7.538   8.021 -20.995  1.00  0.58           H  
ATOM    148  HB  ILE A   9       7.955   5.043 -20.589  1.00  0.58           H  
ATOM    149 1HG1 ILE A   9       9.933   7.257 -20.929  1.00  0.58           H  
ATOM    150 2HG1 ILE A   9       9.462   6.569 -19.366  1.00  0.58           H  
ATOM    151 1HG2 ILE A   9       9.081   5.095 -22.731  1.00  0.58           H  
ATOM    152 2HG2 ILE A   9       7.416   5.591 -22.938  1.00  0.58           H  
ATOM    153 3HG2 ILE A   9       8.684   6.810 -22.946  1.00  0.58           H  
ATOM    154 1HD1 ILE A   9      11.477   5.624 -20.183  1.00  0.58           H  
ATOM    155 2HD1 ILE A   9      10.210   4.426 -20.088  1.00  0.58           H  
ATOM    156 3HD1 ILE A   9      10.680   5.087 -21.641  1.00  0.58           H  
ATOM    157  N   VAL A  10       5.292   5.606 -20.898  1.00  0.58           N  
ATOM    158  CA  VAL A  10       4.044   5.125 -21.477  1.00  0.58           C  
ATOM    159  C   VAL A  10       3.039   5.148 -20.365  1.00  0.58           C  
ATOM    160  O   VAL A  10       3.303   4.562 -19.322  1.00  0.58           O  
ATOM    161  CB  VAL A  10       4.163   3.688 -21.988  1.00  0.58           C  
ATOM    162  CG1 VAL A  10       2.853   3.218 -22.591  1.00  0.58           C  
ATOM    163  CG2 VAL A  10       5.226   3.589 -22.926  1.00  0.58           C  
ATOM    164  H   VAL A  10       5.702   5.115 -20.106  1.00  0.58           H  
ATOM    165  HA  VAL A  10       3.723   5.788 -22.281  1.00  0.58           H  
ATOM    166  HB  VAL A  10       4.376   3.041 -21.167  1.00  0.58           H  
ATOM    167 1HG1 VAL A  10       2.959   2.194 -22.933  1.00  0.58           H  
ATOM    168 2HG1 VAL A  10       2.061   3.266 -21.849  1.00  0.58           H  
ATOM    169 3HG1 VAL A  10       2.595   3.850 -23.438  1.00  0.58           H  
ATOM    170 1HG2 VAL A  10       5.290   2.576 -23.245  1.00  0.58           H  
ATOM    171 2HG2 VAL A  10       5.000   4.226 -23.737  1.00  0.58           H  
ATOM    172 3HG2 VAL A  10       6.149   3.875 -22.465  1.00  0.58           H  
ATOM    173  N   GLY A  11       1.893   5.788 -20.578  1.00  0.58           N  
ATOM    174  CA  GLY A  11       0.886   5.900 -19.526  1.00  0.58           C  
ATOM    175  C   GLY A  11       0.055   4.634 -19.378  1.00  0.58           C  
ATOM    176  O   GLY A  11       0.381   3.591 -19.947  1.00  0.58           O  
ATOM    177  H   GLY A  11       1.730   6.235 -21.469  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       1.368   6.136 -18.582  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       0.225   6.738 -19.742  1.00  0.58           H  
ATOM    180  N   GLY A  12      -1.029   4.736 -18.628  1.00  0.58           N  
ATOM    181  CA  GLY A  12      -1.884   3.595 -18.334  1.00  0.58           C  
ATOM    182  C   GLY A  12      -1.491   2.942 -17.012  1.00  0.58           C  
ATOM    183  O   GLY A  12      -0.435   3.238 -16.441  1.00  0.58           O  
ATOM    184  H   GLY A  12      -1.255   5.653 -18.229  1.00  0.58           H  
ATOM    185 1HA  GLY A  12      -2.921   3.929 -18.281  1.00  0.58           H  
ATOM    186 2HA  GLY A  12      -1.819   2.868 -19.142  1.00  0.58           H  
ATOM    187  N   LYS A  13      -2.346   2.053 -16.524  1.00  0.58           N  
ATOM    188  CA  LYS A  13      -2.092   1.418 -15.243  1.00  0.58           C  
ATOM    189  C   LYS A  13      -1.917  -0.084 -15.390  1.00  0.58           C  
ATOM    190  O   LYS A  13      -2.422  -0.688 -16.339  1.00  0.58           O  
ATOM    191  CB  LYS A  13      -3.231   1.723 -14.273  1.00  0.58           C  
ATOM    192  CG  LYS A  13      -3.398   3.207 -13.959  1.00  0.58           C  
ATOM    193  CD  LYS A  13      -4.488   3.457 -12.931  1.00  0.58           C  
ATOM    194  CE  LYS A  13      -4.647   4.950 -12.679  1.00  0.58           C  
ATOM    195  NZ  LYS A  13      -5.641   5.240 -11.620  1.00  0.58           N  
ATOM    196  H   LYS A  13      -3.187   1.831 -17.037  1.00  0.58           H  
ATOM    197  HA  LYS A  13      -1.168   1.819 -14.833  1.00  0.58           H  
ATOM    198 1HB  LYS A  13      -4.169   1.345 -14.676  1.00  0.58           H  
ATOM    199 2HB  LYS A  13      -3.043   1.204 -13.331  1.00  0.58           H  
ATOM    200 1HG  LYS A  13      -2.465   3.603 -13.572  1.00  0.58           H  
ATOM    201 2HG  LYS A  13      -3.642   3.752 -14.870  1.00  0.58           H  
ATOM    202 1HD  LYS A  13      -5.434   3.047 -13.284  1.00  0.58           H  
ATOM    203 2HD  LYS A  13      -4.219   2.969 -11.994  1.00  0.58           H  
ATOM    204 1HE  LYS A  13      -3.697   5.356 -12.388  1.00  0.58           H  
ATOM    205 2HE  LYS A  13      -4.963   5.433 -13.602  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13      -5.700   6.241 -11.492  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13      -6.541   4.876 -11.886  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13      -5.339   4.809 -10.758  1.00  0.58           H  
ATOM    209  N   ALA A  14      -1.224  -0.684 -14.426  1.00  0.59           N  
ATOM    210  CA  ALA A  14      -1.025  -2.131 -14.404  1.00  0.59           C  
ATOM    211  C   ALA A  14      -0.932  -2.676 -12.991  1.00  0.59           C  
ATOM    212  O   ALA A  14      -0.521  -1.987 -12.062  1.00  0.59           O  
ATOM    213  CB  ALA A  14       0.246  -2.490 -15.131  1.00  0.59           C  
ATOM    214  H   ALA A  14      -0.806  -0.094 -13.707  1.00  0.59           H  
ATOM    215  HA  ALA A  14      -1.876  -2.602 -14.896  1.00  0.59           H  
ATOM    216 1HB  ALA A  14       0.376  -3.552 -15.108  1.00  0.59           H  
ATOM    217 2HB  ALA A  14       0.201  -2.143 -16.167  1.00  0.59           H  
ATOM    218 3HB  ALA A  14       1.077  -2.020 -14.624  1.00  0.59           H  
ATOM    219  N   GLU A  15      -1.275  -3.945 -12.830  1.00  0.60           N  
ATOM    220  CA  GLU A  15      -1.118  -4.582 -11.530  1.00  0.60           C  
ATOM    221  C   GLU A  15      -0.832  -6.069 -11.653  1.00  0.60           C  
ATOM    222  O   GLU A  15      -1.494  -6.786 -12.415  1.00  0.60           O  
ATOM    223  CB  GLU A  15      -2.368  -4.365 -10.671  1.00  0.60           C  
ATOM    224  CG  GLU A  15      -2.269  -4.926  -9.245  1.00  0.60           C  
ATOM    225  CD  GLU A  15      -3.487  -4.646  -8.385  1.00  0.60           C  
ATOM    226  OE1 GLU A  15      -3.767  -3.503  -8.085  1.00  0.60           O  
ATOM    227  OE2 GLU A  15      -4.144  -5.597  -8.024  1.00  0.60           O  
ATOM    228  H   GLU A  15      -1.630  -4.474 -13.610  1.00  0.60           H  
ATOM    229  HA  GLU A  15      -0.273  -4.124 -11.028  1.00  0.60           H  
ATOM    230 1HB  GLU A  15      -2.570  -3.295 -10.589  1.00  0.60           H  
ATOM    231 2HB  GLU A  15      -3.228  -4.826 -11.156  1.00  0.60           H  
ATOM    232 1HG  GLU A  15      -2.129  -6.004  -9.298  1.00  0.60           H  
ATOM    233 2HG  GLU A  15      -1.384  -4.501  -8.764  1.00  0.60           H  
ATOM    234  N   GLY A  16       0.135  -6.544 -10.876  1.00  0.61           N  
ATOM    235  CA  GLY A  16       0.445  -7.966 -10.877  1.00  0.61           C  
ATOM    236  C   GLY A  16       1.766  -8.313 -10.213  1.00  0.61           C  
ATOM    237  O   GLY A  16       2.387  -7.495  -9.531  1.00  0.61           O  
ATOM    238  H   GLY A  16       0.655  -5.887 -10.290  1.00  0.61           H  
ATOM    239 1HA  GLY A  16      -0.359  -8.501 -10.373  1.00  0.61           H  
ATOM    240 2HA  GLY A  16       0.462  -8.322 -11.906  1.00  0.61           H  
ATOM    241  N   GLU A  17       2.159  -9.570 -10.365  1.00  0.62           N  
ATOM    242  CA  GLU A  17       3.391 -10.054  -9.769  1.00  0.62           C  
ATOM    243  C   GLU A  17       4.592  -9.484 -10.479  1.00  0.62           C  
ATOM    244  O   GLU A  17       4.565  -9.309 -11.702  1.00  0.62           O  
ATOM    245  CB  GLU A  17       3.467 -11.567  -9.830  1.00  0.62           C  
ATOM    246  CG  GLU A  17       2.462 -12.294  -8.959  1.00  0.62           C  
ATOM    247  CD  GLU A  17       2.571 -13.787  -9.109  1.00  0.62           C  
ATOM    248  OE1 GLU A  17       3.396 -14.219  -9.897  1.00  0.62           O  
ATOM    249  OE2 GLU A  17       1.836 -14.496  -8.465  1.00  0.62           O  
ATOM    250  H   GLU A  17       1.598 -10.198 -10.923  1.00  0.62           H  
ATOM    251  HA  GLU A  17       3.417  -9.745  -8.728  1.00  0.62           H  
ATOM    252 1HB  GLU A  17       3.305 -11.890 -10.850  1.00  0.62           H  
ATOM    253 2HB  GLU A  17       4.468 -11.889  -9.535  1.00  0.62           H  
ATOM    254 1HG  GLU A  17       2.641 -12.023  -7.915  1.00  0.62           H  
ATOM    255 2HG  GLU A  17       1.458 -11.970  -9.226  1.00  0.62           H  
ATOM    256  N   VAL A  18       5.639  -9.253  -9.714  1.00  0.63           N  
ATOM    257  CA  VAL A  18       6.891  -8.755 -10.227  1.00  0.63           C  
ATOM    258  C   VAL A  18       7.999  -9.780 -10.416  1.00  0.63           C  
ATOM    259  O   VAL A  18       8.227 -10.664  -9.586  1.00  0.63           O  
ATOM    260  CB  VAL A  18       7.408  -7.629  -9.328  1.00  0.63           C  
ATOM    261  CG1 VAL A  18       8.712  -7.213  -9.755  1.00  0.63           C  
ATOM    262  CG2 VAL A  18       6.526  -6.503  -9.443  1.00  0.63           C  
ATOM    263  H   VAL A  18       5.530  -9.371  -8.707  1.00  0.63           H  
ATOM    264  HA  VAL A  18       6.677  -8.314 -11.194  1.00  0.63           H  
ATOM    265  HB  VAL A  18       7.465  -7.972  -8.288  1.00  0.63           H  
ATOM    266 1HG1 VAL A  18       9.068  -6.406  -9.123  1.00  0.63           H  
ATOM    267 2HG1 VAL A  18       9.356  -8.039  -9.679  1.00  0.63           H  
ATOM    268 3HG1 VAL A  18       8.643  -6.893 -10.779  1.00  0.63           H  
ATOM    269 1HG2 VAL A  18       6.916  -5.726  -8.837  1.00  0.63           H  
ATOM    270 2HG2 VAL A  18       6.504  -6.179 -10.464  1.00  0.63           H  
ATOM    271 3HG2 VAL A  18       5.524  -6.796  -9.114  1.00  0.63           H  
ATOM    272  N   ILE A  19       8.666  -9.662 -11.554  1.00  0.65           N  
ATOM    273  CA  ILE A  19       9.869 -10.422 -11.848  1.00  0.65           C  
ATOM    274  C   ILE A  19      11.047  -9.453 -11.839  1.00  0.65           C  
ATOM    275  O   ILE A  19      11.078  -8.527 -12.657  1.00  0.65           O  
ATOM    276  CB  ILE A  19       9.787 -11.127 -13.206  1.00  0.65           C  
ATOM    277  CG1 ILE A  19       8.670 -12.134 -13.243  1.00  0.65           C  
ATOM    278  CG2 ILE A  19      11.078 -11.767 -13.538  1.00  0.65           C  
ATOM    279  CD1 ILE A  19       8.487 -12.734 -14.619  1.00  0.65           C  
ATOM    280  H   ILE A  19       8.349  -8.950 -12.212  1.00  0.65           H  
ATOM    281  HA  ILE A  19      10.029 -11.162 -11.074  1.00  0.65           H  
ATOM    282  HB  ILE A  19       9.569 -10.399 -13.949  1.00  0.65           H  
ATOM    283 1HG1 ILE A  19       8.897 -12.942 -12.543  1.00  0.65           H  
ATOM    284 2HG1 ILE A  19       7.736 -11.661 -12.941  1.00  0.65           H  
ATOM    285 1HG2 ILE A  19      11.018 -12.237 -14.519  1.00  0.65           H  
ATOM    286 2HG2 ILE A  19      11.838 -10.999 -13.545  1.00  0.65           H  
ATOM    287 3HG2 ILE A  19      11.318 -12.521 -12.788  1.00  0.65           H  
ATOM    288 1HD1 ILE A  19       7.691 -13.464 -14.588  1.00  0.65           H  
ATOM    289 2HD1 ILE A  19       8.241 -11.952 -15.329  1.00  0.65           H  
ATOM    290 3HD1 ILE A  19       9.407 -13.231 -14.929  1.00  0.65           H  
ATOM    291  N   VAL A  20      12.014  -9.653 -10.932  1.00  0.67           N  
ATOM    292  CA  VAL A  20      13.106  -8.690 -10.844  1.00  0.67           C  
ATOM    293  C   VAL A  20      14.432  -9.319 -11.219  1.00  0.67           C  
ATOM    294  O   VAL A  20      14.819 -10.351 -10.665  1.00  0.67           O  
ATOM    295  CB  VAL A  20      13.263  -8.145  -9.403  1.00  0.67           C  
ATOM    296  CG1 VAL A  20      14.384  -7.122  -9.348  1.00  0.67           C  
ATOM    297  CG2 VAL A  20      12.001  -7.587  -8.909  1.00  0.67           C  
ATOM    298  H   VAL A  20      11.985 -10.428 -10.274  1.00  0.67           H  
ATOM    299  HA  VAL A  20      12.919  -7.869 -11.529  1.00  0.67           H  
ATOM    300  HB  VAL A  20      13.555  -8.964  -8.747  1.00  0.67           H  
ATOM    301 1HG1 VAL A  20      14.497  -6.769  -8.321  1.00  0.67           H  
ATOM    302 2HG1 VAL A  20      15.315  -7.570  -9.676  1.00  0.67           H  
ATOM    303 3HG1 VAL A  20      14.143  -6.282  -9.994  1.00  0.67           H  
ATOM    304 1HG2 VAL A  20      12.148  -7.243  -7.915  1.00  0.67           H  
ATOM    305 2HG2 VAL A  20      11.669  -6.777  -9.504  1.00  0.67           H  
ATOM    306 3HG2 VAL A  20      11.281  -8.377  -8.915  1.00  0.67           H  
ATOM    307  N   SER A  21      15.122  -8.688 -12.155  1.00  0.69           N  
ATOM    308  CA  SER A  21      16.448  -9.133 -12.549  1.00  0.69           C  
ATOM    309  C   SER A  21      17.489  -8.341 -11.776  1.00  0.69           C  
ATOM    310  O   SER A  21      17.314  -7.144 -11.552  1.00  0.69           O  
ATOM    311  CB  SER A  21      16.657  -8.947 -14.033  1.00  0.69           C  
ATOM    312  OG  SER A  21      17.984  -9.253 -14.402  1.00  0.69           O  
ATOM    313  H   SER A  21      14.716  -7.849 -12.581  1.00  0.69           H  
ATOM    314  HA  SER A  21      16.558 -10.189 -12.304  1.00  0.69           H  
ATOM    315 1HB  SER A  21      15.973  -9.593 -14.568  1.00  0.69           H  
ATOM    316 2HB  SER A  21      16.425  -7.927 -14.302  1.00  0.69           H  
ATOM    317  HG  SER A  21      18.421  -8.393 -14.585  1.00  0.69           H  
ATOM    318  N   ARG A  22      18.603  -8.975 -11.415  1.00  0.72           N  
ATOM    319  CA  ARG A  22      19.677  -8.234 -10.761  1.00  0.72           C  
ATOM    320  C   ARG A  22      20.684  -7.750 -11.790  1.00  0.72           C  
ATOM    321  O   ARG A  22      21.684  -7.118 -11.448  1.00  0.72           O  
ATOM    322  CB  ARG A  22      20.426  -9.082  -9.751  1.00  0.72           C  
ATOM    323  CG  ARG A  22      19.645  -9.519  -8.525  1.00  0.72           C  
ATOM    324  CD  ARG A  22      20.488 -10.402  -7.655  1.00  0.72           C  
ATOM    325  NE  ARG A  22      19.813 -10.799  -6.432  1.00  0.72           N  
ATOM    326  CZ  ARG A  22      18.940 -11.823  -6.342  1.00  0.72           C  
ATOM    327  NH1 ARG A  22      18.650 -12.540  -7.410  1.00  0.72           N  
ATOM    328  NH2 ARG A  22      18.376 -12.111  -5.178  1.00  0.72           N  
ATOM    329  H   ARG A  22      18.711  -9.969 -11.586  1.00  0.72           H  
ATOM    330  HA  ARG A  22      19.251  -7.372 -10.251  1.00  0.72           H  
ATOM    331 1HB  ARG A  22      20.791  -9.983 -10.244  1.00  0.72           H  
ATOM    332 2HB  ARG A  22      21.298  -8.533  -9.402  1.00  0.72           H  
ATOM    333 1HG  ARG A  22      19.331  -8.649  -7.952  1.00  0.72           H  
ATOM    334 2HG  ARG A  22      18.770 -10.091  -8.843  1.00  0.72           H  
ATOM    335 1HD  ARG A  22      20.759 -11.303  -8.199  1.00  0.72           H  
ATOM    336 2HD  ARG A  22      21.396  -9.868  -7.380  1.00  0.72           H  
ATOM    337  HE  ARG A  22      20.012 -10.275  -5.594  1.00  0.72           H  
ATOM    338 1HH1 ARG A  22      19.086 -12.321  -8.329  1.00  0.72           H  
ATOM    339 2HH1 ARG A  22      18.003 -13.306  -7.345  1.00  0.72           H  
ATOM    340 1HH2 ARG A  22      18.601 -11.565  -4.359  1.00  0.72           H  
ATOM    341 2HH2 ARG A  22      17.724 -12.879  -5.109  1.00  0.72           H  
ATOM    342  N   LYS A  23      20.423  -8.057 -13.056  1.00  0.75           N  
ATOM    343  CA  LYS A  23      21.314  -7.670 -14.128  1.00  0.75           C  
ATOM    344  C   LYS A  23      20.520  -6.911 -15.182  1.00  0.75           C  
ATOM    345  O   LYS A  23      19.308  -7.111 -15.287  1.00  0.75           O  
ATOM    346  CB  LYS A  23      21.970  -8.902 -14.759  1.00  0.75           C  
ATOM    347  CG  LYS A  23      22.881  -9.682 -13.830  1.00  0.75           C  
ATOM    348  CD  LYS A  23      23.546 -10.820 -14.573  1.00  0.75           C  
ATOM    349  CE  LYS A  23      24.426 -11.658 -13.660  1.00  0.75           C  
ATOM    350  NZ  LYS A  23      25.048 -12.784 -14.403  1.00  0.75           N  
ATOM    351  H   LYS A  23      19.578  -8.569 -13.291  1.00  0.75           H  
ATOM    352  HA  LYS A  23      22.090  -7.047 -13.704  1.00  0.75           H  
ATOM    353 1HB  LYS A  23      21.191  -9.585 -15.108  1.00  0.75           H  
ATOM    354 2HB  LYS A  23      22.547  -8.605 -15.634  1.00  0.75           H  
ATOM    355 1HG  LYS A  23      23.643  -9.016 -13.420  1.00  0.75           H  
ATOM    356 2HG  LYS A  23      22.299 -10.096 -13.006  1.00  0.75           H  
ATOM    357 1HD  LYS A  23      22.780 -11.466 -15.002  1.00  0.75           H  
ATOM    358 2HD  LYS A  23      24.155 -10.425 -15.386  1.00  0.75           H  
ATOM    359 1HE  LYS A  23      25.209 -11.037 -13.232  1.00  0.75           H  
ATOM    360 2HE  LYS A  23      23.813 -12.067 -12.854  1.00  0.75           H  
ATOM    361 1HZ  LYS A  23      25.614 -13.339 -13.784  1.00  0.75           H  
ATOM    362 2HZ  LYS A  23      24.288 -13.365 -14.802  1.00  0.75           H  
ATOM    363 3HZ  LYS A  23      25.617 -12.425 -15.153  1.00  0.75           H  
ATOM    364  N   PRO A  24      21.148  -6.012 -15.949  1.00  0.80           N  
ATOM    365  CA  PRO A  24      20.571  -5.386 -17.117  1.00  0.80           C  
ATOM    366  C   PRO A  24      20.141  -6.471 -18.095  1.00  0.80           C  
ATOM    367  O   PRO A  24      20.829  -7.484 -18.240  1.00  0.80           O  
ATOM    368  CB  PRO A  24      21.741  -4.560 -17.660  1.00  0.80           C  
ATOM    369  CG  PRO A  24      22.597  -4.267 -16.448  1.00  0.80           C  
ATOM    370  CD  PRO A  24      22.494  -5.506 -15.590  1.00  0.80           C  
ATOM    371  HA  PRO A  24      19.722  -4.756 -16.821  1.00  0.80           H  
ATOM    372 1HB  PRO A  24      22.282  -5.138 -18.415  1.00  0.80           H  
ATOM    373 2HB  PRO A  24      21.357  -3.656 -18.160  1.00  0.80           H  
ATOM    374 1HG  PRO A  24      23.631  -4.051 -16.759  1.00  0.80           H  
ATOM    375 2HG  PRO A  24      22.229  -3.371 -15.930  1.00  0.80           H  
ATOM    376 1HD  PRO A  24      23.277  -6.235 -15.841  1.00  0.80           H  
ATOM    377 2HD  PRO A  24      22.541  -5.169 -14.544  1.00  0.80           H  
ATOM    378  N   LEU A  25      19.023  -6.254 -18.771  1.00  0.85           N  
ATOM    379  CA  LEU A  25      18.536  -7.243 -19.747  1.00  0.85           C  
ATOM    380  C   LEU A  25      18.104  -6.516 -20.992  1.00  0.85           C  
ATOM    381  O   LEU A  25      17.443  -5.480 -20.912  1.00  0.85           O  
ATOM    382  CB  LEU A  25      17.359  -8.092 -19.212  1.00  0.85           C  
ATOM    383  CG  LEU A  25      16.758  -9.176 -20.230  1.00  0.85           C  
ATOM    384  CD1 LEU A  25      17.796 -10.245 -20.513  1.00  0.85           C  
ATOM    385  CD2 LEU A  25      15.493  -9.830 -19.664  1.00  0.85           C  
ATOM    386  H   LEU A  25      18.527  -5.374 -18.607  1.00  0.85           H  
ATOM    387  HA  LEU A  25      19.352  -7.915 -20.013  1.00  0.85           H  
ATOM    388 1HB  LEU A  25      17.665  -8.598 -18.295  1.00  0.85           H  
ATOM    389 2HB  LEU A  25      16.564  -7.408 -18.989  1.00  0.85           H  
ATOM    390  HG  LEU A  25      16.514  -8.688 -21.162  1.00  0.85           H  
ATOM    391 1HD1 LEU A  25      17.385 -10.963 -21.224  1.00  0.85           H  
ATOM    392 2HD1 LEU A  25      18.693  -9.794 -20.939  1.00  0.85           H  
ATOM    393 3HD1 LEU A  25      18.060 -10.760 -19.592  1.00  0.85           H  
ATOM    394 1HD2 LEU A  25      15.111 -10.555 -20.385  1.00  0.85           H  
ATOM    395 2HD2 LEU A  25      15.724 -10.337 -18.729  1.00  0.85           H  
ATOM    396 3HD2 LEU A  25      14.744  -9.071 -19.497  1.00  0.85           H  
ATOM    397  N   SER A  26      18.570  -6.975 -22.138  1.00  0.91           N  
ATOM    398  CA  SER A  26      18.190  -6.335 -23.386  1.00  0.91           C  
ATOM    399  C   SER A  26      16.858  -6.877 -23.837  1.00  0.91           C  
ATOM    400  O   SER A  26      16.500  -8.005 -23.514  1.00  0.91           O  
ATOM    401  CB  SER A  26      19.208  -6.634 -24.469  1.00  0.91           C  
ATOM    402  OG  SER A  26      19.158  -7.983 -24.839  1.00  0.91           O  
ATOM    403  H   SER A  26      19.149  -7.804 -22.147  1.00  0.91           H  
ATOM    404  HA  SER A  26      18.110  -5.256 -23.238  1.00  0.91           H  
ATOM    405 1HB  SER A  26      19.033  -5.993 -25.334  1.00  0.91           H  
ATOM    406 2HB  SER A  26      20.198  -6.418 -24.105  1.00  0.91           H  
ATOM    407  HG  SER A  26      19.889  -8.120 -25.455  1.00  0.91           H  
ATOM    408  N   PHE A  27      16.195  -6.160 -24.721  1.00  0.95           N  
ATOM    409  CA  PHE A  27      15.006  -6.704 -25.361  1.00  0.95           C  
ATOM    410  C   PHE A  27      15.352  -7.210 -26.760  1.00  0.95           C  
ATOM    411  O   PHE A  27      14.490  -7.595 -27.539  1.00  0.95           O  
ATOM    412  CB  PHE A  27      13.870  -5.691 -25.336  1.00  0.95           C  
ATOM    413  CG  PHE A  27      13.270  -5.505 -23.916  1.00  0.95           C  
ATOM    414  CD1 PHE A  27      13.817  -4.622 -22.991  1.00  0.95           C  
ATOM    415  CD2 PHE A  27      12.120  -6.207 -23.537  1.00  0.95           C  
ATOM    416  CE1 PHE A  27      13.245  -4.446 -21.732  1.00  0.95           C  
ATOM    417  CE2 PHE A  27      11.544  -6.027 -22.281  1.00  0.95           C  
ATOM    418  CZ  PHE A  27      12.110  -5.143 -21.382  1.00  0.95           C  
ATOM    419  H   PHE A  27      16.513  -5.223 -24.942  1.00  0.95           H  
ATOM    420  HA  PHE A  27      14.664  -7.561 -24.780  1.00  0.95           H  
ATOM    421 1HB  PHE A  27      14.228  -4.723 -25.687  1.00  0.95           H  
ATOM    422 2HB  PHE A  27      13.076  -6.011 -26.011  1.00  0.95           H  
ATOM    423  HD1 PHE A  27      14.710  -4.070 -23.252  1.00  0.95           H  
ATOM    424  HD2 PHE A  27      11.667  -6.900 -24.248  1.00  0.95           H  
ATOM    425  HE1 PHE A  27      13.696  -3.751 -21.023  1.00  0.95           H  
ATOM    426  HE2 PHE A  27      10.645  -6.580 -22.007  1.00  0.95           H  
ATOM    427  HZ  PHE A  27      11.662  -5.000 -20.400  1.00  0.95           H  
ATOM    428  N   LEU A  28      16.650  -7.303 -27.047  1.00  0.95           N  
ATOM    429  CA  LEU A  28      17.153  -7.781 -28.336  1.00  0.95           C  
ATOM    430  C   LEU A  28      17.169  -9.290 -28.400  1.00  0.95           C  
ATOM    431  O   LEU A  28      18.221  -9.921 -28.465  1.00  0.95           O  
ATOM    432  CB  LEU A  28      18.581  -7.282 -28.561  1.00  0.95           C  
ATOM    433  CG  LEU A  28      19.214  -7.685 -29.886  1.00  0.95           C  
ATOM    434  CD1 LEU A  28      18.399  -7.158 -30.992  1.00  0.95           C  
ATOM    435  CD2 LEU A  28      20.633  -7.135 -29.953  1.00  0.95           C  
ATOM    436  H   LEU A  28      17.315  -7.011 -26.344  1.00  0.95           H  
ATOM    437  HA  LEU A  28      16.505  -7.402 -29.128  1.00  0.95           H  
ATOM    438 1HB  LEU A  28      18.578  -6.195 -28.515  1.00  0.95           H  
ATOM    439 2HB  LEU A  28      19.211  -7.662 -27.759  1.00  0.95           H  
ATOM    440  HG  LEU A  28      19.236  -8.772 -29.966  1.00  0.95           H  
ATOM    441 1HD1 LEU A  28      18.840  -7.441 -31.947  1.00  0.95           H  
ATOM    442 2HD1 LEU A  28      17.383  -7.552 -30.928  1.00  0.95           H  
ATOM    443 3HD1 LEU A  28      18.384  -6.097 -30.903  1.00  0.95           H  
ATOM    444 1HD2 LEU A  28      21.089  -7.423 -30.899  1.00  0.95           H  
ATOM    445 2HD2 LEU A  28      20.606  -6.051 -29.881  1.00  0.95           H  
ATOM    446 3HD2 LEU A  28      21.219  -7.541 -29.128  1.00  0.95           H  
ATOM    447  N   GLY A  29      15.980  -9.863 -28.353  1.00  0.92           N  
ATOM    448  CA  GLY A  29      15.800 -11.304 -28.344  1.00  0.92           C  
ATOM    449  C   GLY A  29      15.995 -11.874 -26.940  1.00  0.92           C  
ATOM    450  O   GLY A  29      15.942 -13.085 -26.751  1.00  0.92           O  
ATOM    451  H   GLY A  29      15.174  -9.242 -28.292  1.00  0.92           H  
ATOM    452 1HA  GLY A  29      14.796 -11.544 -28.699  1.00  0.92           H  
ATOM    453 2HA  GLY A  29      16.506 -11.765 -29.033  1.00  0.92           H  
ATOM    454  N   GLY A  30      16.204 -10.988 -25.950  1.00  0.86           N  
ATOM    455  CA  GLY A  30      16.437 -11.373 -24.554  1.00  0.86           C  
ATOM    456  C   GLY A  30      15.277 -12.207 -24.045  1.00  0.86           C  
ATOM    457  O   GLY A  30      15.467 -13.108 -23.225  1.00  0.86           O  
ATOM    458  H   GLY A  30      16.229 -10.009 -26.192  1.00  0.86           H  
ATOM    459 1HA  GLY A  30      17.365 -11.941 -24.479  1.00  0.86           H  
ATOM    460 2HA  GLY A  30      16.552 -10.480 -23.940  1.00  0.86           H  
ATOM    461  N   VAL A  31      14.091 -11.896 -24.555  1.00  0.79           N  
ATOM    462  CA  VAL A  31      12.860 -12.592 -24.258  1.00  0.79           C  
ATOM    463  C   VAL A  31      12.310 -13.105 -25.570  1.00  0.79           C  
ATOM    464  O   VAL A  31      12.261 -12.369 -26.555  1.00  0.79           O  
ATOM    465  CB  VAL A  31      11.810 -11.683 -23.610  1.00  0.79           C  
ATOM    466  CG1 VAL A  31      10.549 -12.504 -23.365  1.00  0.79           C  
ATOM    467  CG2 VAL A  31      12.348 -11.097 -22.304  1.00  0.79           C  
ATOM    468  H   VAL A  31      14.061 -11.133 -25.212  1.00  0.79           H  
ATOM    469  HA  VAL A  31      13.062 -13.441 -23.612  1.00  0.79           H  
ATOM    470  HB  VAL A  31      11.557 -10.878 -24.296  1.00  0.79           H  
ATOM    471 1HG1 VAL A  31       9.801 -11.898 -22.941  1.00  0.79           H  
ATOM    472 2HG1 VAL A  31      10.175 -12.903 -24.296  1.00  0.79           H  
ATOM    473 3HG1 VAL A  31      10.777 -13.324 -22.686  1.00  0.79           H  
ATOM    474 1HG2 VAL A  31      11.594 -10.460 -21.849  1.00  0.79           H  
ATOM    475 2HG2 VAL A  31      12.588 -11.905 -21.640  1.00  0.79           H  
ATOM    476 3HG2 VAL A  31      13.245 -10.509 -22.501  1.00  0.79           H  
ATOM    477  N   ASP A  32      11.912 -14.360 -25.591  1.00  0.71           N  
ATOM    478  CA  ASP A  32      11.362 -14.970 -26.779  1.00  0.71           C  
ATOM    479  C   ASP A  32      10.042 -14.315 -27.219  1.00  0.71           C  
ATOM    480  O   ASP A  32       9.016 -14.515 -26.561  1.00  0.71           O  
ATOM    481  CB  ASP A  32      11.114 -16.440 -26.513  1.00  0.71           C  
ATOM    482  CG  ASP A  32      10.549 -17.199 -27.703  1.00  0.71           C  
ATOM    483  OD1 ASP A  32      10.272 -16.599 -28.715  1.00  0.71           O  
ATOM    484  OD2 ASP A  32      10.311 -18.365 -27.549  1.00  0.71           O  
ATOM    485  H   ASP A  32      11.989 -14.915 -24.736  1.00  0.71           H  
ATOM    486  HA  ASP A  32      12.127 -14.892 -27.539  1.00  0.71           H  
ATOM    487 1HB  ASP A  32      12.052 -16.912 -26.219  1.00  0.71           H  
ATOM    488 2HB  ASP A  32      10.444 -16.530 -25.663  1.00  0.71           H  
ATOM    489  N   PRO A  33       9.980 -13.646 -28.390  1.00  0.64           N  
ATOM    490  CA  PRO A  33       8.837 -12.902 -28.886  1.00  0.64           C  
ATOM    491  C   PRO A  33       7.591 -13.766 -29.099  1.00  0.64           C  
ATOM    492  O   PRO A  33       6.485 -13.230 -29.217  1.00  0.64           O  
ATOM    493  CB  PRO A  33       9.354 -12.328 -30.208  1.00  0.64           C  
ATOM    494  CG  PRO A  33      10.476 -13.224 -30.624  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.120 -13.671 -29.343  1.00  0.64           C  
ATOM    496  HA  PRO A  33       8.626 -12.086 -28.196  1.00  0.64           H  
ATOM    497 1HB  PRO A  33       8.540 -12.330 -30.941  1.00  0.64           H  
ATOM    498 2HB  PRO A  33       9.661 -11.282 -30.068  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      10.081 -14.072 -31.210  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      11.171 -12.681 -31.278  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.482 -14.689 -29.527  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      11.916 -12.979 -29.025  1.00  0.64           H  
ATOM    503  N   GLU A  34       7.771 -15.094 -29.198  1.00  0.60           N  
ATOM    504  CA  GLU A  34       6.640 -15.987 -29.407  1.00  0.60           C  
ATOM    505  C   GLU A  34       6.147 -16.698 -28.141  1.00  0.60           C  
ATOM    506  O   GLU A  34       5.067 -17.298 -28.164  1.00  0.60           O  
ATOM    507  CB  GLU A  34       6.971 -17.020 -30.484  1.00  0.60           C  
ATOM    508  CG  GLU A  34       7.219 -16.410 -31.868  1.00  0.60           C  
ATOM    509  CD  GLU A  34       7.511 -17.435 -32.953  1.00  0.60           C  
ATOM    510  OE1 GLU A  34       7.546 -18.608 -32.660  1.00  0.60           O  
ATOM    511  OE2 GLU A  34       7.695 -17.030 -34.077  1.00  0.60           O  
ATOM    512  H   GLU A  34       8.706 -15.513 -29.097  1.00  0.60           H  
ATOM    513  HA  GLU A  34       5.811 -15.391 -29.776  1.00  0.60           H  
ATOM    514 1HB  GLU A  34       7.870 -17.567 -30.188  1.00  0.60           H  
ATOM    515 2HB  GLU A  34       6.157 -17.739 -30.564  1.00  0.60           H  
ATOM    516 1HG  GLU A  34       6.342 -15.832 -32.156  1.00  0.60           H  
ATOM    517 2HG  GLU A  34       8.061 -15.722 -31.794  1.00  0.60           H  
ATOM    518  N   THR A  35       6.931 -16.684 -27.053  1.00  0.59           N  
ATOM    519  CA  THR A  35       6.504 -17.419 -25.851  1.00  0.59           C  
ATOM    520  C   THR A  35       6.514 -16.589 -24.569  1.00  0.59           C  
ATOM    521  O   THR A  35       5.864 -16.952 -23.586  1.00  0.59           O  
ATOM    522  CB  THR A  35       7.360 -18.671 -25.590  1.00  0.59           C  
ATOM    523  OG1 THR A  35       8.706 -18.281 -25.291  1.00  0.59           O  
ATOM    524  CG2 THR A  35       7.359 -19.586 -26.799  1.00  0.59           C  
ATOM    525  H   THR A  35       7.797 -16.148 -27.061  1.00  0.59           H  
ATOM    526  HA  THR A  35       5.484 -17.755 -26.007  1.00  0.59           H  
ATOM    527  HB  THR A  35       6.949 -19.204 -24.735  1.00  0.59           H  
ATOM    528  HG1 THR A  35       9.238 -18.304 -26.126  1.00  0.59           H  
ATOM    529 1HG2 THR A  35       7.966 -20.464 -26.589  1.00  0.59           H  
ATOM    530 2HG2 THR A  35       6.338 -19.891 -27.026  1.00  0.59           H  
ATOM    531 3HG2 THR A  35       7.781 -19.058 -27.658  1.00  0.59           H  
ATOM    532  N   GLY A  36       7.267 -15.495 -24.552  1.00  0.60           N  
ATOM    533  CA  GLY A  36       7.413 -14.699 -23.344  1.00  0.60           C  
ATOM    534  C   GLY A  36       8.489 -15.249 -22.415  1.00  0.60           C  
ATOM    535  O   GLY A  36       8.663 -14.750 -21.305  1.00  0.60           O  
ATOM    536  H   GLY A  36       7.790 -15.215 -25.375  1.00  0.60           H  
ATOM    537 1HA  GLY A  36       7.663 -13.677 -23.618  1.00  0.60           H  
ATOM    538 2HA  GLY A  36       6.462 -14.657 -22.817  1.00  0.60           H  
ATOM    539  N   ILE A  37       9.207 -16.296 -22.832  1.00  0.64           N  
ATOM    540  CA  ILE A  37      10.225 -16.860 -21.952  1.00  0.64           C  
ATOM    541  C   ILE A  37      11.552 -16.116 -22.025  1.00  0.64           C  
ATOM    542  O   ILE A  37      12.082 -15.862 -23.112  1.00  0.64           O  
ATOM    543  CB  ILE A  37      10.449 -18.350 -22.269  1.00  0.64           C  
ATOM    544  CG1 ILE A  37       9.150 -19.113 -22.096  1.00  0.64           C  
ATOM    545  CG2 ILE A  37      11.504 -18.921 -21.362  1.00  0.64           C  
ATOM    546  CD1 ILE A  37       8.624 -19.033 -20.709  1.00  0.64           C  
ATOM    547  H   ILE A  37       9.031 -16.744 -23.738  1.00  0.64           H  
ATOM    548  HA  ILE A  37       9.864 -16.794 -20.931  1.00  0.64           H  
ATOM    549  HB  ILE A  37      10.760 -18.459 -23.308  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37       8.402 -18.698 -22.764  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37       9.308 -20.159 -22.353  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37      11.651 -19.973 -21.587  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37      12.436 -18.394 -21.502  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37      11.173 -18.811 -20.335  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37       7.688 -19.584 -20.637  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37       9.351 -19.452 -20.007  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37       8.460 -18.009 -20.483  1.00  0.64           H  
ATOM    558  N   VAL A  38      12.096 -15.752 -20.860  1.00  0.69           N  
ATOM    559  CA  VAL A  38      13.387 -15.071 -20.857  1.00  0.69           C  
ATOM    560  C   VAL A  38      14.412 -16.089 -21.349  1.00  0.69           C  
ATOM    561  O   VAL A  38      14.543 -17.178 -20.783  1.00  0.69           O  
ATOM    562  CB  VAL A  38      13.763 -14.578 -19.452  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      15.169 -13.950 -19.492  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      12.728 -13.597 -18.949  1.00  0.69           C  
ATOM    565  H   VAL A  38      11.597 -15.945 -19.989  1.00  0.69           H  
ATOM    566  HA  VAL A  38      13.360 -14.226 -21.535  1.00  0.69           H  
ATOM    567  HB  VAL A  38      13.789 -15.424 -18.777  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      15.460 -13.616 -18.514  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      15.873 -14.674 -19.834  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      15.167 -13.100 -20.178  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      12.996 -13.282 -17.950  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      12.682 -12.740 -19.594  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      11.754 -14.085 -18.922  1.00  0.69           H  
ATOM    574  N   THR A  39      15.189 -15.722 -22.354  1.00  0.75           N  
ATOM    575  CA  THR A  39      16.116 -16.659 -22.973  1.00  0.75           C  
ATOM    576  C   THR A  39      17.513 -16.616 -22.366  1.00  0.75           C  
ATOM    577  O   THR A  39      17.894 -17.693 -21.905  1.00  0.75           O  
ATOM    578  CB  THR A  39      16.226 -16.347 -24.464  1.00  0.75           C  
ATOM    579  OG1 THR A  39      16.828 -15.067 -24.624  1.00  0.75           O  
ATOM    580  CG2 THR A  39      14.835 -16.290 -25.065  1.00  0.75           C  
ATOM    581  H   THR A  39      15.106 -14.787 -22.739  1.00  0.75           H  
ATOM    582  HA  THR A  39      15.720 -17.666 -22.849  1.00  0.75           H  
ATOM    583  HB  THR A  39      16.824 -17.103 -24.966  1.00  0.75           H  
ATOM    584  HG1 THR A  39      16.388 -14.432 -24.022  1.00  0.75           H  
ATOM    585 1HG2 THR A  39      14.902 -16.043 -26.125  1.00  0.75           H  
ATOM    586 2HG2 THR A  39      14.339 -17.251 -24.942  1.00  0.75           H  
ATOM    587 3HG2 THR A  39      14.269 -15.521 -24.551  1.00  0.75           H  
ATOM    588  N   ASP A  40      17.699 -15.525 -21.636  1.00  0.81           N  
ATOM    589  CA  ASP A  40      19.065 -15.040 -21.524  1.00  0.81           C  
ATOM    590  C   ASP A  40      19.745 -15.777 -20.393  1.00  0.81           C  
ATOM    591  O   ASP A  40      19.519 -15.493 -19.220  1.00  0.81           O  
ATOM    592  CB  ASP A  40      19.135 -13.526 -21.320  1.00  0.81           C  
ATOM    593  CG  ASP A  40      20.600 -12.981 -21.225  1.00  0.81           C  
ATOM    594  OD1 ASP A  40      21.514 -13.760 -20.948  1.00  0.81           O  
ATOM    595  OD2 ASP A  40      20.781 -11.802 -21.452  1.00  0.81           O  
ATOM    596  H   ASP A  40      17.258 -15.592 -20.736  1.00  0.81           H  
ATOM    597  HA  ASP A  40      19.592 -15.274 -22.450  1.00  0.81           H  
ATOM    598 1HB  ASP A  40      18.623 -13.027 -22.149  1.00  0.81           H  
ATOM    599 2HB  ASP A  40      18.604 -13.264 -20.404  1.00  0.81           H  
ATOM    600  N   ALA A  41      20.598 -16.721 -20.756  1.00  0.85           N  
ATOM    601  CA  ALA A  41      21.225 -17.647 -19.828  1.00  0.85           C  
ATOM    602  C   ALA A  41      22.025 -16.980 -18.715  1.00  0.85           C  
ATOM    603  O   ALA A  41      22.286 -17.617 -17.690  1.00  0.85           O  
ATOM    604  CB  ALA A  41      22.137 -18.590 -20.584  1.00  0.85           C  
ATOM    605  H   ALA A  41      20.769 -16.842 -21.743  1.00  0.85           H  
ATOM    606  HA  ALA A  41      20.428 -18.223 -19.368  1.00  0.85           H  
ATOM    607 1HB  ALA A  41      22.564 -19.315 -19.892  1.00  0.85           H  
ATOM    608 2HB  ALA A  41      21.565 -19.110 -21.351  1.00  0.85           H  
ATOM    609 3HB  ALA A  41      22.938 -18.016 -21.049  1.00  0.85           H  
ATOM    610  N   GLU A  42      22.470 -15.734 -18.905  1.00  0.86           N  
ATOM    611  CA  GLU A  42      23.265 -15.102 -17.856  1.00  0.86           C  
ATOM    612  C   GLU A  42      22.389 -14.440 -16.779  1.00  0.86           C  
ATOM    613  O   GLU A  42      22.902 -13.987 -15.744  1.00  0.86           O  
ATOM    614  CB  GLU A  42      24.229 -14.065 -18.451  1.00  0.86           C  
ATOM    615  CG  GLU A  42      25.315 -14.651 -19.355  1.00  0.86           C  
ATOM    616  CD  GLU A  42      26.275 -13.604 -19.913  1.00  0.86           C  
ATOM    617  OE1 GLU A  42      26.122 -12.440 -19.605  1.00  0.86           O  
ATOM    618  OE2 GLU A  42      27.161 -13.981 -20.645  1.00  0.86           O  
ATOM    619  H   GLU A  42      22.211 -15.196 -19.747  1.00  0.86           H  
ATOM    620  HA  GLU A  42      23.860 -15.874 -17.373  1.00  0.86           H  
ATOM    621 1HB  GLU A  42      23.657 -13.345 -19.042  1.00  0.86           H  
ATOM    622 2HB  GLU A  42      24.716 -13.516 -17.647  1.00  0.86           H  
ATOM    623 1HG  GLU A  42      25.884 -15.386 -18.789  1.00  0.86           H  
ATOM    624 2HG  GLU A  42      24.829 -15.168 -20.183  1.00  0.86           H  
ATOM    625  N   SER A  43      21.077 -14.356 -17.024  1.00  0.83           N  
ATOM    626  CA  SER A  43      20.161 -13.677 -16.111  1.00  0.83           C  
ATOM    627  C   SER A  43      19.509 -14.554 -15.054  1.00  0.83           C  
ATOM    628  O   SER A  43      19.123 -15.698 -15.295  1.00  0.83           O  
ATOM    629  CB  SER A  43      19.059 -12.970 -16.863  1.00  0.83           C  
ATOM    630  OG  SER A  43      18.126 -12.430 -15.955  1.00  0.83           O  
ATOM    631  H   SER A  43      20.698 -14.768 -17.878  1.00  0.83           H  
ATOM    632  HA  SER A  43      20.736 -12.914 -15.586  1.00  0.83           H  
ATOM    633 1HB  SER A  43      19.489 -12.170 -17.469  1.00  0.83           H  
ATOM    634 2HB  SER A  43      18.561 -13.666 -17.542  1.00  0.83           H  
ATOM    635  HG  SER A  43      17.669 -11.732 -16.439  1.00  0.83           H  
ATOM    636  N   ASP A  44      19.272 -13.934 -13.903  1.00  0.79           N  
ATOM    637  CA  ASP A  44      18.593 -14.532 -12.756  1.00  0.79           C  
ATOM    638  C   ASP A  44      17.170 -14.978 -13.061  1.00  0.79           C  
ATOM    639  O   ASP A  44      16.602 -15.795 -12.333  1.00  0.79           O  
ATOM    640  CB  ASP A  44      18.491 -13.526 -11.613  1.00  0.79           C  
ATOM    641  CG  ASP A  44      19.788 -13.208 -10.927  1.00  0.79           C  
ATOM    642  OD1 ASP A  44      20.762 -13.883 -11.138  1.00  0.79           O  
ATOM    643  OD2 ASP A  44      19.789 -12.263 -10.171  1.00  0.79           O  
ATOM    644  H   ASP A  44      19.600 -12.984 -13.817  1.00  0.79           H  
ATOM    645  HA  ASP A  44      19.167 -15.401 -12.433  1.00  0.79           H  
ATOM    646 1HB  ASP A  44      18.068 -12.597 -11.998  1.00  0.79           H  
ATOM    647 2HB  ASP A  44      17.791 -13.905 -10.869  1.00  0.79           H  
ATOM    648  N   ILE A  45      16.569 -14.397 -14.097  1.00  0.73           N  
ATOM    649  CA  ILE A  45      15.189 -14.719 -14.408  1.00  0.73           C  
ATOM    650  C   ILE A  45      15.056 -15.565 -15.677  1.00  0.73           C  
ATOM    651  O   ILE A  45      13.955 -15.714 -16.217  1.00  0.73           O  
ATOM    652  CB  ILE A  45      14.341 -13.429 -14.465  1.00  0.73           C  
ATOM    653  CG1 ILE A  45      14.825 -12.497 -15.557  1.00  0.73           C  
ATOM    654  CG2 ILE A  45      14.460 -12.714 -13.101  1.00  0.73           C  
ATOM    655  CD1 ILE A  45      13.885 -11.321 -15.847  1.00  0.73           C  
ATOM    656  H   ILE A  45      17.086 -13.735 -14.682  1.00  0.73           H  
ATOM    657  HA  ILE A  45      14.795 -15.313 -13.592  1.00  0.73           H  
ATOM    658  HB  ILE A  45      13.298 -13.677 -14.667  1.00  0.73           H  
ATOM    659 1HG1 ILE A  45      15.782 -12.095 -15.262  1.00  0.73           H  
ATOM    660 2HG1 ILE A  45      14.957 -13.069 -16.450  1.00  0.73           H  
ATOM    661 1HG2 ILE A  45      13.886 -11.805 -13.100  1.00  0.73           H  
ATOM    662 2HG2 ILE A  45      14.097 -13.370 -12.312  1.00  0.73           H  
ATOM    663 3HG2 ILE A  45      15.500 -12.464 -12.909  1.00  0.73           H  
ATOM    664 1HD1 ILE A  45      14.308 -10.712 -16.638  1.00  0.73           H  
ATOM    665 2HD1 ILE A  45      12.912 -11.695 -16.160  1.00  0.73           H  
ATOM    666 3HD1 ILE A  45      13.768 -10.717 -14.949  1.00  0.73           H  
ATOM    667  N   ARG A  46      16.172 -16.137 -16.143  1.00  0.69           N  
ATOM    668  CA  ARG A  46      16.141 -16.987 -17.328  1.00  0.69           C  
ATOM    669  C   ARG A  46      15.131 -18.112 -17.145  1.00  0.69           C  
ATOM    670  O   ARG A  46      15.047 -18.719 -16.076  1.00  0.69           O  
ATOM    671  CB  ARG A  46      17.515 -17.591 -17.566  1.00  0.69           C  
ATOM    672  CG  ARG A  46      17.952 -18.587 -16.498  1.00  0.69           C  
ATOM    673  CD  ARG A  46      19.369 -19.009 -16.666  1.00  0.69           C  
ATOM    674  NE  ARG A  46      19.757 -20.012 -15.688  1.00  0.69           N  
ATOM    675  CZ  ARG A  46      21.011 -20.479 -15.504  1.00  0.69           C  
ATOM    676  NH1 ARG A  46      22.021 -20.008 -16.206  1.00  0.69           N  
ATOM    677  NH2 ARG A  46      21.229 -21.423 -14.600  1.00  0.69           N  
ATOM    678  H   ARG A  46      17.071 -15.983 -15.678  1.00  0.69           H  
ATOM    679  HA  ARG A  46      15.861 -16.393 -18.191  1.00  0.69           H  
ATOM    680 1HB  ARG A  46      17.548 -18.079 -18.541  1.00  0.69           H  
ATOM    681 2HB  ARG A  46      18.254 -16.798 -17.570  1.00  0.69           H  
ATOM    682 1HG  ARG A  46      17.857 -18.115 -15.518  1.00  0.69           H  
ATOM    683 2HG  ARG A  46      17.317 -19.470 -16.542  1.00  0.69           H  
ATOM    684 1HD  ARG A  46      19.506 -19.431 -17.653  1.00  0.69           H  
ATOM    685 2HD  ARG A  46      20.016 -18.137 -16.541  1.00  0.69           H  
ATOM    686  HE  ARG A  46      19.025 -20.406 -15.117  1.00  0.69           H  
ATOM    687 1HH1 ARG A  46      21.886 -19.247 -16.893  1.00  0.69           H  
ATOM    688 2HH1 ARG A  46      22.950 -20.365 -16.053  1.00  0.69           H  
ATOM    689 1HH2 ARG A  46      20.460 -21.790 -14.055  1.00  0.69           H  
ATOM    690 2HH2 ARG A  46      22.163 -21.775 -14.456  1.00  0.69           H  
ATOM    691  N   GLY A  47      14.356 -18.393 -18.186  1.00  0.65           N  
ATOM    692  CA  GLY A  47      13.378 -19.470 -18.153  1.00  0.65           C  
ATOM    693  C   GLY A  47      12.004 -19.039 -17.634  1.00  0.65           C  
ATOM    694  O   GLY A  47      11.034 -19.791 -17.755  1.00  0.65           O  
ATOM    695  H   GLY A  47      14.446 -17.861 -19.051  1.00  0.65           H  
ATOM    696 1HA  GLY A  47      13.273 -19.878 -19.158  1.00  0.65           H  
ATOM    697 2HA  GLY A  47      13.761 -20.276 -17.530  1.00  0.65           H  
ATOM    698  N   GLN A  48      11.895 -17.832 -17.079  1.00  0.63           N  
ATOM    699  CA  GLN A  48      10.609 -17.392 -16.558  1.00  0.63           C  
ATOM    700  C   GLN A  48       9.763 -16.766 -17.644  1.00  0.63           C  
ATOM    701  O   GLN A  48      10.284 -16.150 -18.576  1.00  0.63           O  
ATOM    702  CB  GLN A  48      10.783 -16.385 -15.407  1.00  0.63           C  
ATOM    703  CG  GLN A  48      11.459 -16.968 -14.155  1.00  0.63           C  
ATOM    704  CD  GLN A  48      11.564 -15.979 -12.967  1.00  0.63           C  
ATOM    705  OE1 GLN A  48      10.697 -15.131 -12.747  1.00  0.63           O  
ATOM    706  NE2 GLN A  48      12.633 -16.116 -12.190  1.00  0.63           N  
ATOM    707  H   GLN A  48      12.710 -17.224 -16.974  1.00  0.63           H  
ATOM    708  HA  GLN A  48      10.075 -18.260 -16.174  1.00  0.63           H  
ATOM    709 1HB  GLN A  48      11.391 -15.545 -15.753  1.00  0.63           H  
ATOM    710 2HB  GLN A  48       9.808 -15.985 -15.121  1.00  0.63           H  
ATOM    711 1HG  GLN A  48      10.892 -17.838 -13.827  1.00  0.63           H  
ATOM    712 2HG  GLN A  48      12.476 -17.270 -14.430  1.00  0.63           H  
ATOM    713 1HE2 GLN A  48      12.769 -15.521 -11.401  1.00  0.63           H  
ATOM    714 2HE2 GLN A  48      13.315 -16.824 -12.398  1.00  0.63           H  
ATOM    715  N   SER A  49       8.446 -16.917 -17.533  1.00  0.61           N  
ATOM    716  CA  SER A  49       7.575 -16.231 -18.473  1.00  0.61           C  
ATOM    717  C   SER A  49       7.296 -14.864 -17.942  1.00  0.61           C  
ATOM    718  O   SER A  49       7.062 -14.695 -16.746  1.00  0.61           O  
ATOM    719  CB  SER A  49       6.258 -16.940 -18.688  1.00  0.61           C  
ATOM    720  OG  SER A  49       5.421 -16.181 -19.552  1.00  0.61           O  
ATOM    721  H   SER A  49       8.055 -17.469 -16.783  1.00  0.61           H  
ATOM    722  HA  SER A  49       8.083 -16.122 -19.422  1.00  0.61           H  
ATOM    723 1HB  SER A  49       6.421 -17.926 -19.105  1.00  0.61           H  
ATOM    724 2HB  SER A  49       5.763 -17.068 -17.727  1.00  0.61           H  
ATOM    725  HG  SER A  49       5.744 -16.355 -20.448  1.00  0.61           H  
ATOM    726  N   ILE A  50       7.257 -13.900 -18.833  1.00  0.60           N  
ATOM    727  CA  ILE A  50       6.943 -12.554 -18.425  1.00  0.60           C  
ATOM    728  C   ILE A  50       5.515 -12.204 -18.791  1.00  0.60           C  
ATOM    729  O   ILE A  50       5.065 -11.073 -18.581  1.00  0.60           O  
ATOM    730  CB  ILE A  50       7.861 -11.575 -19.136  1.00  0.60           C  
ATOM    731  CG1 ILE A  50       7.549 -11.572 -20.594  1.00  0.60           C  
ATOM    732  CG2 ILE A  50       9.333 -12.006 -18.918  1.00  0.60           C  
ATOM    733  CD1 ILE A  50       8.205 -10.502 -21.298  1.00  0.60           C  
ATOM    734  H   ILE A  50       7.505 -14.107 -19.803  1.00  0.60           H  
ATOM    735  HA  ILE A  50       7.065 -12.465 -17.350  1.00  0.60           H  
ATOM    736  HB  ILE A  50       7.673 -10.583 -18.766  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50       7.851 -12.505 -21.025  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50       6.476 -11.451 -20.741  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      10.001 -11.316 -19.430  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50       9.567 -12.016 -17.857  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50       9.476 -13.013 -19.326  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50       7.926 -10.568 -22.326  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50       7.891  -9.571 -20.888  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50       9.274 -10.596 -21.188  1.00  0.60           H  
ATOM    745  N   ALA A  51       4.801 -13.146 -19.401  1.00  0.59           N  
ATOM    746  CA  ALA A  51       3.471 -12.795 -19.855  1.00  0.59           C  
ATOM    747  C   ALA A  51       2.578 -12.472 -18.683  1.00  0.59           C  
ATOM    748  O   ALA A  51       2.433 -13.273 -17.759  1.00  0.59           O  
ATOM    749  CB  ALA A  51       2.871 -13.923 -20.664  1.00  0.59           C  
ATOM    750  H   ALA A  51       5.163 -14.094 -19.517  1.00  0.59           H  
ATOM    751  HA  ALA A  51       3.551 -11.910 -20.484  1.00  0.59           H  
ATOM    752 1HB  ALA A  51       1.883 -13.628 -21.020  1.00  0.59           H  
ATOM    753 2HB  ALA A  51       3.520 -14.136 -21.512  1.00  0.59           H  
ATOM    754 3HB  ALA A  51       2.787 -14.813 -20.044  1.00  0.59           H  
ATOM    755  N   GLY A  52       1.954 -11.305 -18.719  1.00  0.58           N  
ATOM    756  CA  GLY A  52       1.038 -10.937 -17.650  1.00  0.58           C  
ATOM    757  C   GLY A  52       1.724 -10.441 -16.368  1.00  0.58           C  
ATOM    758  O   GLY A  52       1.054 -10.246 -15.352  1.00  0.58           O  
ATOM    759  H   GLY A  52       2.125 -10.668 -19.503  1.00  0.58           H  
ATOM    760 1HA  GLY A  52       0.362 -10.171 -18.024  1.00  0.58           H  
ATOM    761 2HA  GLY A  52       0.420 -11.800 -17.409  1.00  0.58           H  
ATOM    762  N   LYS A  53       3.047 -10.264 -16.399  1.00  0.58           N  
ATOM    763  CA  LYS A  53       3.812  -9.856 -15.216  1.00  0.58           C  
ATOM    764  C   LYS A  53       4.322  -8.423 -15.308  1.00  0.58           C  
ATOM    765  O   LYS A  53       4.192  -7.759 -16.342  1.00  0.58           O  
ATOM    766  CB  LYS A  53       5.022 -10.773 -15.037  1.00  0.58           C  
ATOM    767  CG  LYS A  53       4.692 -12.269 -14.979  1.00  0.58           C  
ATOM    768  CD  LYS A  53       3.872 -12.666 -13.779  1.00  0.58           C  
ATOM    769  CE  LYS A  53       3.683 -14.190 -13.754  1.00  0.58           C  
ATOM    770  NZ  LYS A  53       2.788 -14.648 -12.635  1.00  0.58           N  
ATOM    771  H   LYS A  53       3.557 -10.469 -17.260  1.00  0.58           H  
ATOM    772  HA  LYS A  53       3.170  -9.929 -14.337  1.00  0.58           H  
ATOM    773 1HB  LYS A  53       5.718 -10.615 -15.862  1.00  0.58           H  
ATOM    774 2HB  LYS A  53       5.546 -10.510 -14.113  1.00  0.58           H  
ATOM    775 1HG  LYS A  53       4.134 -12.535 -15.878  1.00  0.58           H  
ATOM    776 2HG  LYS A  53       5.597 -12.840 -14.984  1.00  0.58           H  
ATOM    777 1HD  LYS A  53       4.392 -12.351 -12.873  1.00  0.58           H  
ATOM    778 2HD  LYS A  53       2.898 -12.175 -13.814  1.00  0.58           H  
ATOM    779 1HE  LYS A  53       3.247 -14.500 -14.704  1.00  0.58           H  
ATOM    780 2HE  LYS A  53       4.658 -14.663 -13.642  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53       2.694 -15.648 -12.665  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       3.167 -14.387 -11.710  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53       1.882 -14.225 -12.740  1.00  0.58           H  
ATOM    784  N   ILE A  54       4.873  -7.937 -14.209  1.00  0.58           N  
ATOM    785  CA  ILE A  54       5.549  -6.652 -14.216  1.00  0.58           C  
ATOM    786  C   ILE A  54       7.048  -6.893 -14.158  1.00  0.58           C  
ATOM    787  O   ILE A  54       7.539  -7.630 -13.299  1.00  0.58           O  
ATOM    788  CB  ILE A  54       5.072  -5.754 -13.076  1.00  0.58           C  
ATOM    789  CG1 ILE A  54       3.575  -5.453 -13.270  1.00  0.58           C  
ATOM    790  CG2 ILE A  54       5.935  -4.484 -12.978  1.00  0.58           C  
ATOM    791  CD1 ILE A  54       2.966  -4.723 -12.127  1.00  0.58           C  
ATOM    792  H   ILE A  54       4.867  -8.489 -13.348  1.00  0.58           H  
ATOM    793  HA  ILE A  54       5.331  -6.140 -15.150  1.00  0.58           H  
ATOM    794  HB  ILE A  54       5.135  -6.312 -12.157  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54       3.445  -4.875 -14.168  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54       3.036  -6.394 -13.390  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54       5.585  -3.870 -12.149  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54       6.976  -4.762 -12.809  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54       5.867  -3.919 -13.902  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54       1.912  -4.542 -12.324  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54       3.069  -5.323 -11.218  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54       3.470  -3.784 -11.993  1.00  0.58           H  
ATOM    803  N   LEU A  55       7.771  -6.357 -15.129  1.00  0.60           N  
ATOM    804  CA  LEU A  55       9.198  -6.631 -15.168  1.00  0.60           C  
ATOM    805  C   LEU A  55       9.999  -5.503 -14.604  1.00  0.60           C  
ATOM    806  O   LEU A  55       9.729  -4.338 -14.896  1.00  0.60           O  
ATOM    807  CB  LEU A  55       9.667  -6.869 -16.586  1.00  0.60           C  
ATOM    808  CG  LEU A  55       9.013  -7.958 -17.282  1.00  0.60           C  
ATOM    809  CD1 LEU A  55       9.590  -8.052 -18.681  1.00  0.60           C  
ATOM    810  CD2 LEU A  55       9.196  -9.203 -16.460  1.00  0.60           C  
ATOM    811  H   LEU A  55       7.323  -5.754 -15.821  1.00  0.60           H  
ATOM    812  HA  LEU A  55       9.408  -7.521 -14.575  1.00  0.60           H  
ATOM    813 1HB  LEU A  55       9.547  -5.954 -17.167  1.00  0.60           H  
ATOM    814 2HB  LEU A  55      10.707  -7.123 -16.525  1.00  0.60           H  
ATOM    815  HG  LEU A  55       7.956  -7.750 -17.371  1.00  0.60           H  
ATOM    816 1HD1 LEU A  55       9.117  -8.838 -19.203  1.00  0.60           H  
ATOM    817 2HD1 LEU A  55       9.423  -7.112 -19.208  1.00  0.60           H  
ATOM    818 3HD1 LEU A  55      10.650  -8.251 -18.628  1.00  0.60           H  
ATOM    819 1HD2 LEU A  55       8.713 -10.029 -16.912  1.00  0.60           H  
ATOM    820 2HD2 LEU A  55      10.260  -9.420 -16.344  1.00  0.60           H  
ATOM    821 3HD2 LEU A  55       8.750  -9.030 -15.487  1.00  0.60           H  
ATOM    822  N   VAL A  56      11.015  -5.854 -13.837  1.00  0.62           N  
ATOM    823  CA  VAL A  56      11.884  -4.865 -13.246  1.00  0.62           C  
ATOM    824  C   VAL A  56      13.367  -5.056 -13.565  1.00  0.62           C  
ATOM    825  O   VAL A  56      13.962  -6.110 -13.288  1.00  0.62           O  
ATOM    826  CB  VAL A  56      11.683  -4.909 -11.751  1.00  0.62           C  
ATOM    827  CG1 VAL A  56      12.559  -3.958 -11.107  1.00  0.62           C  
ATOM    828  CG2 VAL A  56      10.271  -4.607 -11.402  1.00  0.62           C  
ATOM    829  H   VAL A  56      11.157  -6.839 -13.610  1.00  0.62           H  
ATOM    830  HA  VAL A  56      11.575  -3.891 -13.604  1.00  0.62           H  
ATOM    831  HB  VAL A  56      11.930  -5.876 -11.420  1.00  0.62           H  
ATOM    832 1HG1 VAL A  56      12.428  -4.001 -10.028  1.00  0.62           H  
ATOM    833 2HG1 VAL A  56      13.595  -4.184 -11.358  1.00  0.62           H  
ATOM    834 3HG1 VAL A  56      12.293  -2.981 -11.477  1.00  0.62           H  
ATOM    835 1HG2 VAL A  56      10.153  -4.666 -10.332  1.00  0.62           H  
ATOM    836 2HG2 VAL A  56      10.031  -3.632 -11.726  1.00  0.62           H  
ATOM    837 3HG2 VAL A  56       9.619  -5.310 -11.879  1.00  0.62           H  
ATOM    838  N   PHE A  57      13.972  -4.015 -14.134  1.00  0.67           N  
ATOM    839  CA  PHE A  57      15.390  -4.077 -14.465  1.00  0.67           C  
ATOM    840  C   PHE A  57      16.114  -2.843 -13.932  1.00  0.67           C  
ATOM    841  O   PHE A  57      15.505  -1.784 -13.837  1.00  0.67           O  
ATOM    842  CB  PHE A  57      15.563  -4.119 -15.982  1.00  0.67           C  
ATOM    843  CG  PHE A  57      14.840  -5.222 -16.590  1.00  0.67           C  
ATOM    844  CD1 PHE A  57      13.583  -5.014 -17.141  1.00  0.67           C  
ATOM    845  CD2 PHE A  57      15.357  -6.479 -16.566  1.00  0.67           C  
ATOM    846  CE1 PHE A  57      12.888  -6.053 -17.680  1.00  0.67           C  
ATOM    847  CE2 PHE A  57      14.653  -7.528 -17.080  1.00  0.67           C  
ATOM    848  CZ  PHE A  57      13.419  -7.320 -17.645  1.00  0.67           C  
ATOM    849  H   PHE A  57      13.413  -3.186 -14.353  1.00  0.67           H  
ATOM    850  HA  PHE A  57      15.801  -4.980 -14.019  1.00  0.67           H  
ATOM    851 1HB  PHE A  57      15.203  -3.193 -16.418  1.00  0.67           H  
ATOM    852 2HB  PHE A  57      16.614  -4.217 -16.246  1.00  0.67           H  
ATOM    853  HD1 PHE A  57      13.156  -4.011 -17.146  1.00  0.67           H  
ATOM    854  HD2 PHE A  57      16.342  -6.637 -16.123  1.00  0.67           H  
ATOM    855  HE1 PHE A  57      11.911  -5.878 -18.123  1.00  0.67           H  
ATOM    856  HE2 PHE A  57      15.082  -8.524 -17.045  1.00  0.67           H  
ATOM    857  HZ  PHE A  57      12.870  -8.158 -18.061  1.00  0.67           H  
ATOM    858  N   PRO A  58      17.396  -2.919 -13.555  1.00  0.75           N  
ATOM    859  CA  PRO A  58      18.199  -1.757 -13.216  1.00  0.75           C  
ATOM    860  C   PRO A  58      18.520  -0.932 -14.456  1.00  0.75           C  
ATOM    861  O   PRO A  58      18.814   0.261 -14.369  1.00  0.75           O  
ATOM    862  CB  PRO A  58      19.454  -2.396 -12.610  1.00  0.75           C  
ATOM    863  CG  PRO A  58      19.529  -3.794 -13.241  1.00  0.75           C  
ATOM    864  CD  PRO A  58      18.087  -4.223 -13.429  1.00  0.75           C  
ATOM    865  HA  PRO A  58      17.674  -1.140 -12.481  1.00  0.75           H  
ATOM    866 1HB  PRO A  58      20.336  -1.781 -12.843  1.00  0.75           H  
ATOM    867 2HB  PRO A  58      19.366  -2.430 -11.514  1.00  0.75           H  
ATOM    868 1HG  PRO A  58      20.078  -3.745 -14.190  1.00  0.75           H  
ATOM    869 2HG  PRO A  58      20.092  -4.486 -12.589  1.00  0.75           H  
ATOM    870 1HD  PRO A  58      18.020  -4.821 -14.352  1.00  0.75           H  
ATOM    871 2HD  PRO A  58      17.725  -4.779 -12.546  1.00  0.75           H  
ATOM    872  N   ARG A  59      18.434  -1.576 -15.611  1.00  0.87           N  
ATOM    873  CA  ARG A  59      18.768  -0.955 -16.873  1.00  0.87           C  
ATOM    874  C   ARG A  59      18.316  -1.813 -18.054  1.00  0.87           C  
ATOM    875  O   ARG A  59      18.363  -3.052 -17.991  1.00  0.87           O  
ATOM    876  CB  ARG A  59      20.282  -0.691 -16.949  1.00  0.87           C  
ATOM    877  CG  ARG A  59      20.780  -0.012 -18.221  1.00  0.87           C  
ATOM    878  CD  ARG A  59      22.248   0.314 -18.210  1.00  0.87           C  
ATOM    879  NE  ARG A  59      22.596   1.386 -17.266  1.00  0.87           N  
ATOM    880  CZ  ARG A  59      23.290   1.247 -16.126  1.00  0.87           C  
ATOM    881  NH1 ARG A  59      23.765   0.079 -15.746  1.00  0.87           N  
ATOM    882  NH2 ARG A  59      23.491   2.326 -15.403  1.00  0.87           N  
ATOM    883  H   ARG A  59      18.164  -2.543 -15.620  1.00  0.87           H  
ATOM    884  HA  ARG A  59      18.256  -0.005 -16.915  1.00  0.87           H  
ATOM    885 1HB  ARG A  59      20.592  -0.059 -16.123  1.00  0.87           H  
ATOM    886 2HB  ARG A  59      20.810  -1.629 -16.854  1.00  0.87           H  
ATOM    887 1HG  ARG A  59      20.626  -0.683 -19.048  1.00  0.87           H  
ATOM    888 2HG  ARG A  59      20.233   0.906 -18.397  1.00  0.87           H  
ATOM    889 1HD  ARG A  59      22.811  -0.577 -17.938  1.00  0.87           H  
ATOM    890 2HD  ARG A  59      22.541   0.638 -19.206  1.00  0.87           H  
ATOM    891  HE  ARG A  59      22.264   2.340 -17.464  1.00  0.87           H  
ATOM    892 1HH1 ARG A  59      23.608  -0.737 -16.316  1.00  0.87           H  
ATOM    893 2HH1 ARG A  59      24.289   0.003 -14.886  1.00  0.87           H  
ATOM    894 1HH2 ARG A  59      23.100   3.215 -15.755  1.00  0.87           H  
ATOM    895 2HH2 ARG A  59      24.009   2.282 -14.541  1.00  0.87           H  
ATOM    896  N   GLY A  60      17.869  -1.160 -19.120  1.00  1.04           N  
ATOM    897  CA  GLY A  60      17.597  -1.889 -20.350  1.00  1.04           C  
ATOM    898  C   GLY A  60      18.947  -2.036 -21.033  1.00  1.04           C  
ATOM    899  O   GLY A  60      19.626  -1.038 -21.293  1.00  1.04           O  
ATOM    900  H   GLY A  60      17.794  -0.141 -19.074  1.00  1.04           H  
ATOM    901 1HA  GLY A  60      17.165  -2.868 -20.137  1.00  1.04           H  
ATOM    902 2HA  GLY A  60      16.903  -1.334 -20.980  1.00  1.04           H  
ATOM    903  N   LYS A  61      19.365  -3.253 -21.349  1.00  1.23           N  
ATOM    904  CA  LYS A  61      20.706  -3.404 -21.935  1.00  1.23           C  
ATOM    905  C   LYS A  61      20.650  -3.186 -23.438  1.00  1.23           C  
ATOM    906  O   LYS A  61      20.842  -4.103 -24.236  1.00  1.23           O  
ATOM    907  CB  LYS A  61      21.282  -4.773 -21.579  1.00  1.23           C  
ATOM    908  CG  LYS A  61      22.703  -5.059 -21.979  1.00  1.23           C  
ATOM    909  CD  LYS A  61      23.100  -6.454 -21.458  1.00  1.23           C  
ATOM    910  CE  LYS A  61      24.529  -6.831 -21.821  1.00  1.23           C  
ATOM    911  NZ  LYS A  61      24.892  -8.188 -21.292  1.00  1.23           N  
ATOM    912  H   LYS A  61      18.759  -4.051 -21.166  1.00  1.23           H  
ATOM    913  HA  LYS A  61      21.360  -2.642 -21.511  1.00  1.23           H  
ATOM    914 1HB  LYS A  61      21.194  -4.930 -20.517  1.00  1.23           H  
ATOM    915 2HB  LYS A  61      20.705  -5.518 -22.044  1.00  1.23           H  
ATOM    916 1HG  LYS A  61      22.793  -5.033 -23.066  1.00  1.23           H  
ATOM    917 2HG  LYS A  61      23.365  -4.306 -21.553  1.00  1.23           H  
ATOM    918 1HD  LYS A  61      22.996  -6.477 -20.370  1.00  1.23           H  
ATOM    919 2HD  LYS A  61      22.422  -7.200 -21.876  1.00  1.23           H  
ATOM    920 1HE  LYS A  61      24.632  -6.834 -22.906  1.00  1.23           H  
ATOM    921 2HE  LYS A  61      25.213  -6.092 -21.403  1.00  1.23           H  
ATOM    922 1HZ  LYS A  61      25.844  -8.412 -21.549  1.00  1.23           H  
ATOM    923 2HZ  LYS A  61      24.808  -8.193 -20.284  1.00  1.23           H  
ATOM    924 3HZ  LYS A  61      24.268  -8.887 -21.679  1.00  1.23           H  
ATOM    925  N   GLY A  62      20.410  -1.945 -23.814  1.00  1.38           N  
ATOM    926  CA  GLY A  62      20.188  -1.604 -25.206  1.00  1.38           C  
ATOM    927  C   GLY A  62      18.816  -2.171 -25.584  1.00  1.38           C  
ATOM    928  O   GLY A  62      18.007  -2.441 -24.696  1.00  1.38           O  
ATOM    929  H   GLY A  62      20.308  -1.248 -23.078  1.00  1.38           H  
ATOM    930 1HA  GLY A  62      20.209  -0.522 -25.328  1.00  1.38           H  
ATOM    931 2HA  GLY A  62      20.980  -2.025 -25.814  1.00  1.38           H  
ATOM    932  N   SER A  63      18.532  -2.395 -26.868  1.00  1.43           N  
ATOM    933  CA  SER A  63      19.371  -2.115 -28.025  1.00  1.43           C  
ATOM    934  C   SER A  63      18.459  -1.947 -29.220  1.00  1.43           C  
ATOM    935  O   SER A  63      17.238  -1.927 -29.071  1.00  1.43           O  
ATOM    936  CB  SER A  63      20.355  -3.235 -28.319  1.00  1.43           C  
ATOM    937  OG  SER A  63      21.297  -2.796 -29.263  1.00  1.43           O  
ATOM    938  H   SER A  63      17.628  -2.790 -27.068  1.00  1.43           H  
ATOM    939  HA  SER A  63      19.911  -1.180 -27.871  1.00  1.43           H  
ATOM    940 1HB  SER A  63      20.854  -3.577 -27.421  1.00  1.43           H  
ATOM    941 2HB  SER A  63      19.805  -4.080 -28.727  1.00  1.43           H  
ATOM    942  HG  SER A  63      21.916  -3.525 -29.381  1.00  1.43           H  
ATOM    943  N   THR A  64      19.039  -1.893 -30.407  1.00  1.36           N  
ATOM    944  CA  THR A  64      18.230  -1.691 -31.601  1.00  1.36           C  
ATOM    945  C   THR A  64      17.388  -2.927 -31.752  1.00  1.36           C  
ATOM    946  O   THR A  64      17.620  -3.898 -31.045  1.00  1.36           O  
ATOM    947  CB  THR A  64      19.102  -1.458 -32.840  1.00  1.36           C  
ATOM    948  OG1 THR A  64      19.910  -2.616 -33.087  1.00  1.36           O  
ATOM    949  CG2 THR A  64      19.994  -0.256 -32.610  1.00  1.36           C  
ATOM    950  H   THR A  64      20.051  -1.975 -30.444  1.00  1.36           H  
ATOM    951  HA  THR A  64      17.573  -0.844 -31.472  1.00  1.36           H  
ATOM    952  HB  THR A  64      18.465  -1.279 -33.705  1.00  1.36           H  
ATOM    953  HG1 THR A  64      19.344  -3.387 -33.183  1.00  1.36           H  
ATOM    954 1HG2 THR A  64      20.615  -0.088 -33.490  1.00  1.36           H  
ATOM    955 2HG2 THR A  64      19.376   0.623 -32.425  1.00  1.36           H  
ATOM    956 3HG2 THR A  64      20.632  -0.440 -31.745  1.00  1.36           H  
ATOM    957  N   VAL A  65      16.364  -2.895 -32.598  1.00  1.21           N  
ATOM    958  CA  VAL A  65      15.473  -4.051 -32.780  1.00  1.21           C  
ATOM    959  C   VAL A  65      14.618  -4.465 -31.563  1.00  1.21           C  
ATOM    960  O   VAL A  65      13.576  -5.108 -31.739  1.00  1.21           O  
ATOM    961  CB  VAL A  65      16.229  -5.288 -33.283  1.00  1.21           C  
ATOM    962  CG1 VAL A  65      15.281  -6.484 -33.328  1.00  1.21           C  
ATOM    963  CG2 VAL A  65      16.798  -4.998 -34.654  1.00  1.21           C  
ATOM    964  H   VAL A  65      16.200  -2.058 -33.138  1.00  1.21           H  
ATOM    965  HA  VAL A  65      14.791  -3.771 -33.574  1.00  1.21           H  
ATOM    966  HB  VAL A  65      17.010  -5.530 -32.624  1.00  1.21           H  
ATOM    967 1HG1 VAL A  65      15.823  -7.361 -33.677  1.00  1.21           H  
ATOM    968 2HG1 VAL A  65      14.894  -6.673 -32.325  1.00  1.21           H  
ATOM    969 3HG1 VAL A  65      14.458  -6.280 -34.001  1.00  1.21           H  
ATOM    970 1HG2 VAL A  65      17.335  -5.875 -35.014  1.00  1.21           H  
ATOM    971 2HG2 VAL A  65      15.984  -4.761 -35.340  1.00  1.21           H  
ATOM    972 3HG2 VAL A  65      17.481  -4.154 -34.596  1.00  1.21           H  
ATOM    973  N   GLY A  66      15.017  -4.108 -30.338  1.00  1.03           N  
ATOM    974  CA  GLY A  66      14.249  -4.493 -29.164  1.00  1.03           C  
ATOM    975  C   GLY A  66      12.788  -4.057 -29.280  1.00  1.03           C  
ATOM    976  O   GLY A  66      11.894  -4.720 -28.751  1.00  1.03           O  
ATOM    977  H   GLY A  66      15.878  -3.569 -30.198  1.00  1.03           H  
ATOM    978 1HA  GLY A  66      14.301  -5.573 -29.041  1.00  1.03           H  
ATOM    979 2HA  GLY A  66      14.701  -4.045 -28.278  1.00  1.03           H  
ATOM    980  N   SER A  67      12.523  -2.947 -29.981  1.00  0.87           N  
ATOM    981  CA  SER A  67      11.155  -2.471 -30.138  1.00  0.87           C  
ATOM    982  C   SER A  67      10.275  -3.444 -30.919  1.00  0.87           C  
ATOM    983  O   SER A  67       9.061  -3.494 -30.709  1.00  0.87           O  
ATOM    984  CB  SER A  67      11.139  -1.127 -30.850  1.00  0.87           C  
ATOM    985  OG  SER A  67      11.578  -1.240 -32.182  1.00  0.87           O  
ATOM    986  H   SER A  67      13.288  -2.438 -30.397  1.00  0.87           H  
ATOM    987  HA  SER A  67      10.734  -2.350 -29.147  1.00  0.87           H  
ATOM    988 1HB  SER A  67      10.127  -0.724 -30.837  1.00  0.87           H  
ATOM    989 2HB  SER A  67      11.762  -0.424 -30.312  1.00  0.87           H  
ATOM    990  HG  SER A  67      10.900  -1.752 -32.636  1.00  0.87           H  
ATOM    991  N   TYR A  68      10.886  -4.274 -31.770  1.00  0.76           N  
ATOM    992  CA  TYR A  68      10.128  -5.233 -32.557  1.00  0.76           C  
ATOM    993  C   TYR A  68       9.836  -6.437 -31.700  1.00  0.76           C  
ATOM    994  O   TYR A  68       8.789  -7.069 -31.831  1.00  0.76           O  
ATOM    995  CB  TYR A  68      10.882  -5.653 -33.815  1.00  0.76           C  
ATOM    996  CG  TYR A  68      11.040  -4.542 -34.813  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      12.294  -4.084 -35.111  1.00  0.76           C  
ATOM    998  CD2 TYR A  68       9.928  -3.971 -35.412  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      12.472  -3.058 -36.009  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      10.092  -2.939 -36.318  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      11.362  -2.482 -36.617  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      11.532  -1.454 -37.519  1.00  0.76           O  
ATOM   1003  H   TYR A  68      11.897  -4.255 -31.865  1.00  0.76           H  
ATOM   1004  HA  TYR A  68       9.179  -4.784 -32.848  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      11.876  -6.009 -33.539  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      10.360  -6.477 -34.296  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      13.135  -4.542 -34.637  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68       8.928  -4.334 -35.169  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      13.476  -2.705 -36.240  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68       9.222  -2.486 -36.794  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      10.676  -1.181 -37.858  1.00  0.76           H  
ATOM   1012  N   VAL A  69      10.765  -6.752 -30.805  1.00  0.69           N  
ATOM   1013  CA  VAL A  69      10.577  -7.886 -29.914  1.00  0.69           C  
ATOM   1014  C   VAL A  69       9.459  -7.562 -28.939  1.00  0.69           C  
ATOM   1015  O   VAL A  69       8.553  -8.368 -28.737  1.00  0.69           O  
ATOM   1016  CB  VAL A  69      11.865  -8.216 -29.158  1.00  0.69           C  
ATOM   1017  CG1 VAL A  69      11.606  -9.328 -28.099  1.00  0.69           C  
ATOM   1018  CG2 VAL A  69      12.929  -8.628 -30.186  1.00  0.69           C  
ATOM   1019  H   VAL A  69      11.623  -6.194 -30.770  1.00  0.69           H  
ATOM   1020  HA  VAL A  69      10.291  -8.755 -30.507  1.00  0.69           H  
ATOM   1021  HB  VAL A  69      12.202  -7.329 -28.621  1.00  0.69           H  
ATOM   1022 1HG1 VAL A  69      12.529  -9.542 -27.560  1.00  0.69           H  
ATOM   1023 2HG1 VAL A  69      10.848  -8.987 -27.394  1.00  0.69           H  
ATOM   1024 3HG1 VAL A  69      11.261 -10.236 -28.586  1.00  0.69           H  
ATOM   1025 1HG2 VAL A  69      13.853  -8.843 -29.690  1.00  0.69           H  
ATOM   1026 2HG2 VAL A  69      12.590  -9.511 -30.724  1.00  0.69           H  
ATOM   1027 3HG2 VAL A  69      13.080  -7.804 -30.889  1.00  0.69           H  
ATOM   1028  N   ILE A  70       9.492  -6.352 -28.377  1.00  0.64           N  
ATOM   1029  CA  ILE A  70       8.462  -5.944 -27.432  1.00  0.64           C  
ATOM   1030  C   ILE A  70       7.107  -5.923 -28.143  1.00  0.64           C  
ATOM   1031  O   ILE A  70       6.116  -6.446 -27.620  1.00  0.64           O  
ATOM   1032  CB  ILE A  70       8.790  -4.575 -26.808  1.00  0.64           C  
ATOM   1033  CG1 ILE A  70      10.028  -4.689 -25.927  1.00  0.64           C  
ATOM   1034  CG2 ILE A  70       7.638  -4.108 -25.949  1.00  0.64           C  
ATOM   1035  CD1 ILE A  70      10.609  -3.353 -25.512  1.00  0.64           C  
ATOM   1036  H   ILE A  70      10.271  -5.726 -28.588  1.00  0.64           H  
ATOM   1037  HA  ILE A  70       8.412  -6.669 -26.633  1.00  0.64           H  
ATOM   1038  HB  ILE A  70       8.989  -3.853 -27.599  1.00  0.64           H  
ATOM   1039 1HG1 ILE A  70       9.762  -5.241 -25.030  1.00  0.64           H  
ATOM   1040 2HG1 ILE A  70      10.790  -5.249 -26.466  1.00  0.64           H  
ATOM   1041 1HG2 ILE A  70       7.875  -3.146 -25.506  1.00  0.64           H  
ATOM   1042 2HG2 ILE A  70       6.762  -4.021 -26.554  1.00  0.64           H  
ATOM   1043 3HG2 ILE A  70       7.460  -4.835 -25.158  1.00  0.64           H  
ATOM   1044 1HD1 ILE A  70      11.476  -3.516 -24.894  1.00  0.64           H  
ATOM   1045 2HD1 ILE A  70      10.905  -2.800 -26.399  1.00  0.64           H  
ATOM   1046 3HD1 ILE A  70       9.873  -2.776 -24.953  1.00  0.64           H  
ATOM   1047  N   TYR A  71       7.061  -5.347 -29.348  1.00  0.62           N  
ATOM   1048  CA  TYR A  71       5.822  -5.328 -30.103  1.00  0.62           C  
ATOM   1049  C   TYR A  71       5.334  -6.750 -30.373  1.00  0.62           C  
ATOM   1050  O   TYR A  71       4.148  -7.039 -30.201  1.00  0.62           O  
ATOM   1051  CB  TYR A  71       5.968  -4.557 -31.400  1.00  0.62           C  
ATOM   1052  CG  TYR A  71       4.661  -4.425 -32.108  1.00  0.62           C  
ATOM   1053  CD1 TYR A  71       3.769  -3.454 -31.669  1.00  0.62           C  
ATOM   1054  CD2 TYR A  71       4.327  -5.257 -33.164  1.00  0.62           C  
ATOM   1055  CE1 TYR A  71       2.554  -3.305 -32.279  1.00  0.62           C  
ATOM   1056  CE2 TYR A  71       3.096  -5.111 -33.784  1.00  0.62           C  
ATOM   1057  CZ  TYR A  71       2.212  -4.136 -33.342  1.00  0.62           C  
ATOM   1058  OH  TYR A  71       0.989  -3.985 -33.951  1.00  0.62           O  
ATOM   1059  H   TYR A  71       7.882  -4.898 -29.750  1.00  0.62           H  
ATOM   1060  HA  TYR A  71       5.058  -4.840 -29.511  1.00  0.62           H  
ATOM   1061 1HB  TYR A  71       6.350  -3.571 -31.188  1.00  0.62           H  
ATOM   1062 2HB  TYR A  71       6.677  -5.060 -32.057  1.00  0.62           H  
ATOM   1063  HD1 TYR A  71       4.036  -2.810 -30.833  1.00  0.62           H  
ATOM   1064  HD2 TYR A  71       5.027  -6.023 -33.502  1.00  0.62           H  
ATOM   1065  HE1 TYR A  71       1.861  -2.538 -31.926  1.00  0.62           H  
ATOM   1066  HE2 TYR A  71       2.822  -5.761 -34.615  1.00  0.62           H  
ATOM   1067  HH  TYR A  71       0.508  -3.272 -33.521  1.00  0.62           H  
ATOM   1068  N   ALA A  72       6.231  -7.640 -30.815  1.00  0.60           N  
ATOM   1069  CA  ALA A  72       5.871  -9.025 -31.096  1.00  0.60           C  
ATOM   1070  C   ALA A  72       5.310  -9.710 -29.854  1.00  0.60           C  
ATOM   1071  O   ALA A  72       4.338 -10.466 -29.945  1.00  0.60           O  
ATOM   1072  CB  ALA A  72       7.080  -9.782 -31.593  1.00  0.60           C  
ATOM   1073  H   ALA A  72       7.195  -7.356 -30.972  1.00  0.60           H  
ATOM   1074  HA  ALA A  72       5.105  -9.026 -31.868  1.00  0.60           H  
ATOM   1075 1HB  ALA A  72       6.797 -10.808 -31.818  1.00  0.60           H  
ATOM   1076 2HB  ALA A  72       7.468  -9.301 -32.489  1.00  0.60           H  
ATOM   1077 3HB  ALA A  72       7.841  -9.772 -30.820  1.00  0.60           H  
ATOM   1078  N   LEU A  73       5.869  -9.404 -28.683  1.00  0.58           N  
ATOM   1079  CA  LEU A  73       5.349  -9.958 -27.447  1.00  0.58           C  
ATOM   1080  C   LEU A  73       3.909  -9.481 -27.247  1.00  0.58           C  
ATOM   1081  O   LEU A  73       3.039 -10.235 -26.806  1.00  0.58           O  
ATOM   1082  CB  LEU A  73       6.244  -9.549 -26.262  1.00  0.58           C  
ATOM   1083  CG  LEU A  73       7.622 -10.211 -26.178  1.00  0.58           C  
ATOM   1084  CD1 LEU A  73       8.483  -9.510 -25.149  1.00  0.58           C  
ATOM   1085  CD2 LEU A  73       7.418 -11.658 -25.757  1.00  0.58           C  
ATOM   1086  H   LEU A  73       6.689  -8.795 -28.655  1.00  0.58           H  
ATOM   1087  HA  LEU A  73       5.353 -11.046 -27.528  1.00  0.58           H  
ATOM   1088 1HB  LEU A  73       6.390  -8.478 -26.283  1.00  0.58           H  
ATOM   1089 2HB  LEU A  73       5.724  -9.803 -25.358  1.00  0.58           H  
ATOM   1090  HG  LEU A  73       8.120 -10.163 -27.135  1.00  0.58           H  
ATOM   1091 1HD1 LEU A  73       9.448 -10.007 -25.088  1.00  0.58           H  
ATOM   1092 2HD1 LEU A  73       8.630  -8.486 -25.435  1.00  0.58           H  
ATOM   1093 3HD1 LEU A  73       7.992  -9.542 -24.204  1.00  0.58           H  
ATOM   1094 1HD2 LEU A  73       8.382 -12.150 -25.685  1.00  0.58           H  
ATOM   1095 2HD2 LEU A  73       6.919 -11.684 -24.787  1.00  0.58           H  
ATOM   1096 3HD2 LEU A  73       6.804 -12.170 -26.496  1.00  0.58           H  
ATOM   1097  N   LYS A  74       3.614  -8.234 -27.620  1.00  0.57           N  
ATOM   1098  CA  LYS A  74       2.242  -7.748 -27.474  1.00  0.57           C  
ATOM   1099  C   LYS A  74       1.330  -8.448 -28.476  1.00  0.57           C  
ATOM   1100  O   LYS A  74       0.256  -8.932 -28.120  1.00  0.57           O  
ATOM   1101  CB  LYS A  74       2.180  -6.237 -27.693  1.00  0.57           C  
ATOM   1102  CG  LYS A  74       0.826  -5.608 -27.422  1.00  0.57           C  
ATOM   1103  CD  LYS A  74       0.497  -5.657 -25.925  1.00  0.57           C  
ATOM   1104  CE  LYS A  74      -0.815  -4.938 -25.610  1.00  0.57           C  
ATOM   1105  NZ  LYS A  74      -1.111  -4.949 -24.154  1.00  0.57           N  
ATOM   1106  H   LYS A  74       4.354  -7.615 -27.966  1.00  0.57           H  
ATOM   1107  HA  LYS A  74       1.867  -7.984 -26.487  1.00  0.57           H  
ATOM   1108 1HB  LYS A  74       2.918  -5.759 -27.058  1.00  0.57           H  
ATOM   1109 2HB  LYS A  74       2.444  -6.004 -28.721  1.00  0.57           H  
ATOM   1110 1HG  LYS A  74       0.839  -4.567 -27.749  1.00  0.57           H  
ATOM   1111 2HG  LYS A  74       0.057  -6.140 -27.980  1.00  0.57           H  
ATOM   1112 1HD  LYS A  74       0.428  -6.694 -25.597  1.00  0.57           H  
ATOM   1113 2HD  LYS A  74       1.301  -5.166 -25.366  1.00  0.57           H  
ATOM   1114 1HE  LYS A  74      -0.749  -3.908 -25.946  1.00  0.57           H  
ATOM   1115 2HE  LYS A  74      -1.630  -5.429 -26.140  1.00  0.57           H  
ATOM   1116 1HZ  LYS A  74      -1.979  -4.458 -23.984  1.00  0.57           H  
ATOM   1117 2HZ  LYS A  74      -1.187  -5.897 -23.828  1.00  0.57           H  
ATOM   1118 3HZ  LYS A  74      -0.355  -4.482 -23.663  1.00  0.57           H  
ATOM   1119  N   LYS A  75       1.795  -8.562 -29.717  1.00  0.56           N  
ATOM   1120  CA  LYS A  75       1.044  -9.177 -30.809  1.00  0.56           C  
ATOM   1121  C   LYS A  75       0.626 -10.614 -30.491  1.00  0.56           C  
ATOM   1122  O   LYS A  75      -0.492 -11.031 -30.801  1.00  0.56           O  
ATOM   1123  CB  LYS A  75       1.872  -9.133 -32.092  1.00  0.56           C  
ATOM   1124  CG  LYS A  75       1.185  -9.670 -33.328  1.00  0.56           C  
ATOM   1125  CD  LYS A  75       2.070  -9.492 -34.558  1.00  0.56           C  
ATOM   1126  CE  LYS A  75       1.410 -10.064 -35.805  1.00  0.56           C  
ATOM   1127  NZ  LYS A  75       2.264  -9.896 -37.013  1.00  0.56           N  
ATOM   1128  H   LYS A  75       2.710  -8.160 -29.920  1.00  0.56           H  
ATOM   1129  HA  LYS A  75       0.136  -8.595 -30.965  1.00  0.56           H  
ATOM   1130 1HB  LYS A  75       2.191  -8.105 -32.284  1.00  0.56           H  
ATOM   1131 2HB  LYS A  75       2.770  -9.727 -31.946  1.00  0.56           H  
ATOM   1132 1HG  LYS A  75       0.977 -10.734 -33.186  1.00  0.56           H  
ATOM   1133 2HG  LYS A  75       0.243  -9.146 -33.482  1.00  0.56           H  
ATOM   1134 1HD  LYS A  75       2.269  -8.429 -34.711  1.00  0.56           H  
ATOM   1135 2HD  LYS A  75       3.020 -10.001 -34.392  1.00  0.56           H  
ATOM   1136 1HE  LYS A  75       1.220 -11.125 -35.651  1.00  0.56           H  
ATOM   1137 2HE  LYS A  75       0.460  -9.555 -35.971  1.00  0.56           H  
ATOM   1138 1HZ  LYS A  75       1.793 -10.288 -37.816  1.00  0.56           H  
ATOM   1139 2HZ  LYS A  75       2.437  -8.913 -37.171  1.00  0.56           H  
ATOM   1140 3HZ  LYS A  75       3.143 -10.374 -36.873  1.00  0.56           H  
ATOM   1141  N   ASN A  76       1.519 -11.358 -29.838  1.00  0.55           N  
ATOM   1142  CA  ASN A  76       1.273 -12.750 -29.477  1.00  0.55           C  
ATOM   1143  C   ASN A  76       0.700 -12.913 -28.063  1.00  0.55           C  
ATOM   1144  O   ASN A  76       0.582 -14.036 -27.569  1.00  0.55           O  
ATOM   1145  CB  ASN A  76       2.566 -13.544 -29.591  1.00  0.55           C  
ATOM   1146  CG  ASN A  76       3.017 -13.728 -31.014  1.00  0.55           C  
ATOM   1147  OD1 ASN A  76       2.195 -13.953 -31.916  1.00  0.55           O  
ATOM   1148  ND2 ASN A  76       4.301 -13.637 -31.240  1.00  0.55           N  
ATOM   1149  H   ASN A  76       2.436 -10.955 -29.634  1.00  0.55           H  
ATOM   1150  HA  ASN A  76       0.541 -13.159 -30.173  1.00  0.55           H  
ATOM   1151 1HB  ASN A  76       3.359 -13.020 -29.040  1.00  0.55           H  
ATOM   1152 2HB  ASN A  76       2.441 -14.522 -29.128  1.00  0.55           H  
ATOM   1153 1HD2 ASN A  76       4.657 -13.751 -32.166  1.00  0.55           H  
ATOM   1154 2HD2 ASN A  76       4.947 -13.449 -30.472  1.00  0.55           H  
ATOM   1155  N   ASN A  77       0.344 -11.799 -27.414  1.00  0.55           N  
ATOM   1156  CA  ASN A  77      -0.180 -11.774 -26.048  1.00  0.55           C  
ATOM   1157  C   ASN A  77       0.754 -12.432 -25.022  1.00  0.55           C  
ATOM   1158  O   ASN A  77       0.296 -13.109 -24.097  1.00  0.55           O  
ATOM   1159  CB  ASN A  77      -1.561 -12.411 -25.997  1.00  0.55           C  
ATOM   1160  CG  ASN A  77      -2.582 -11.640 -26.797  1.00  0.55           C  
ATOM   1161  OD1 ASN A  77      -2.710 -10.416 -26.659  1.00  0.55           O  
ATOM   1162  ND2 ASN A  77      -3.311 -12.337 -27.635  1.00  0.55           N  
ATOM   1163  H   ASN A  77       0.430 -10.897 -27.879  1.00  0.55           H  
ATOM   1164  HA  ASN A  77      -0.281 -10.726 -25.758  1.00  0.55           H  
ATOM   1165 1HB  ASN A  77      -1.521 -13.432 -26.368  1.00  0.55           H  
ATOM   1166 2HB  ASN A  77      -1.895 -12.458 -24.962  1.00  0.55           H  
ATOM   1167 1HD2 ASN A  77      -4.002 -11.879 -28.196  1.00  0.55           H  
ATOM   1168 2HD2 ASN A  77      -3.173 -13.324 -27.716  1.00  0.55           H  
ATOM   1169  N   LYS A  78       2.063 -12.217 -25.186  1.00  0.54           N  
ATOM   1170  CA  LYS A  78       3.088 -12.744 -24.294  1.00  0.54           C  
ATOM   1171  C   LYS A  78       3.775 -11.601 -23.540  1.00  0.54           C  
ATOM   1172  O   LYS A  78       4.747 -11.800 -22.811  1.00  0.54           O  
ATOM   1173  CB  LYS A  78       4.109 -13.545 -25.088  1.00  0.54           C  
ATOM   1174  CG  LYS A  78       3.524 -14.690 -25.873  1.00  0.54           C  
ATOM   1175  CD  LYS A  78       2.867 -15.727 -24.981  1.00  0.54           C  
ATOM   1176  CE  LYS A  78       2.351 -16.899 -25.800  1.00  0.54           C  
ATOM   1177  NZ  LYS A  78       1.688 -17.928 -24.950  1.00  0.54           N  
ATOM   1178  H   LYS A  78       2.370 -11.648 -25.966  1.00  0.54           H  
ATOM   1179  HA  LYS A  78       2.612 -13.399 -23.571  1.00  0.54           H  
ATOM   1180 1HB  LYS A  78       4.608 -12.887 -25.795  1.00  0.54           H  
ATOM   1181 2HB  LYS A  78       4.853 -13.937 -24.422  1.00  0.54           H  
ATOM   1182 1HG  LYS A  78       2.798 -14.308 -26.563  1.00  0.54           H  
ATOM   1183 2HG  LYS A  78       4.311 -15.165 -26.446  1.00  0.54           H  
ATOM   1184 1HD  LYS A  78       3.570 -16.085 -24.237  1.00  0.54           H  
ATOM   1185 2HD  LYS A  78       2.024 -15.268 -24.464  1.00  0.54           H  
ATOM   1186 1HE  LYS A  78       1.633 -16.525 -26.532  1.00  0.54           H  
ATOM   1187 2HE  LYS A  78       3.179 -17.358 -26.328  1.00  0.54           H  
ATOM   1188 1HZ  LYS A  78       1.361 -18.679 -25.536  1.00  0.54           H  
ATOM   1189 2HZ  LYS A  78       2.351 -18.285 -24.276  1.00  0.54           H  
ATOM   1190 3HZ  LYS A  78       0.907 -17.506 -24.468  1.00  0.54           H  
ATOM   1191  N   ALA A  79       3.270 -10.396 -23.763  1.00  0.54           N  
ATOM   1192  CA  ALA A  79       3.778  -9.161 -23.184  1.00  0.54           C  
ATOM   1193  C   ALA A  79       3.549  -9.078 -21.683  1.00  0.54           C  
ATOM   1194  O   ALA A  79       2.589  -9.671 -21.168  1.00  0.54           O  
ATOM   1195  CB  ALA A  79       3.101  -7.979 -23.839  1.00  0.54           C  
ATOM   1196  H   ALA A  79       2.476 -10.342 -24.386  1.00  0.54           H  
ATOM   1197  HA  ALA A  79       4.841  -9.130 -23.379  1.00  0.54           H  
ATOM   1198 1HB  ALA A  79       3.465  -7.051 -23.444  1.00  0.54           H  
ATOM   1199 2HB  ALA A  79       3.305  -8.015 -24.872  1.00  0.54           H  
ATOM   1200 3HB  ALA A  79       2.031  -8.031 -23.664  1.00  0.54           H  
ATOM   1201  N   PRO A  80       4.409  -8.340 -20.961  1.00  0.54           N  
ATOM   1202  CA  PRO A  80       4.267  -8.011 -19.567  1.00  0.54           C  
ATOM   1203  C   PRO A  80       3.179  -6.968 -19.443  1.00  0.54           C  
ATOM   1204  O   PRO A  80       2.881  -6.259 -20.408  1.00  0.54           O  
ATOM   1205  CB  PRO A  80       5.648  -7.464 -19.194  1.00  0.54           C  
ATOM   1206  CG  PRO A  80       6.174  -6.855 -20.476  1.00  0.54           C  
ATOM   1207  CD  PRO A  80       5.624  -7.736 -21.590  1.00  0.54           C  
ATOM   1208  HA  PRO A  80       4.017  -8.909 -18.987  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80       5.558  -6.738 -18.371  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80       6.261  -8.294 -18.823  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80       5.834  -5.816 -20.551  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80       7.271  -6.826 -20.456  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80       5.382  -7.086 -22.420  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80       6.327  -8.494 -21.878  1.00  0.54           H  
ATOM   1215  N   LYS A  81       2.598  -6.865 -18.264  1.00  0.54           N  
ATOM   1216  CA  LYS A  81       1.639  -5.819 -17.965  1.00  0.54           C  
ATOM   1217  C   LYS A  81       2.325  -4.472 -17.853  1.00  0.54           C  
ATOM   1218  O   LYS A  81       1.743  -3.446 -18.183  1.00  0.54           O  
ATOM   1219  CB  LYS A  81       0.866  -6.122 -16.694  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      -0.111  -7.228 -16.815  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      -0.855  -7.445 -15.514  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      -1.890  -8.554 -15.644  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      -2.604  -8.789 -14.367  1.00  0.54           N  
ATOM   1224  H   LYS A  81       2.893  -7.496 -17.530  1.00  0.54           H  
ATOM   1225  HA  LYS A  81       0.929  -5.758 -18.790  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81       1.560  -6.352 -15.880  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81       0.303  -5.259 -16.419  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      -0.823  -7.004 -17.606  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81       0.418  -8.111 -17.075  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      -0.142  -7.725 -14.733  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      -1.354  -6.527 -15.208  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      -2.613  -8.281 -16.409  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      -1.392  -9.474 -15.942  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      -3.277  -9.528 -14.486  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      -1.935  -9.051 -13.654  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      -3.079  -7.939 -14.085  1.00  0.54           H  
ATOM   1237  N   ALA A  82       3.559  -4.476 -17.365  1.00  0.55           N  
ATOM   1238  CA  ALA A  82       4.300  -3.218 -17.247  1.00  0.55           C  
ATOM   1239  C   ALA A  82       5.795  -3.446 -17.224  1.00  0.55           C  
ATOM   1240  O   ALA A  82       6.272  -4.528 -16.862  1.00  0.55           O  
ATOM   1241  CB  ALA A  82       3.898  -2.440 -16.011  1.00  0.55           C  
ATOM   1242  H   ALA A  82       3.963  -5.371 -17.087  1.00  0.55           H  
ATOM   1243  HA  ALA A  82       4.067  -2.604 -18.114  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82       4.448  -1.497 -15.989  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82       2.849  -2.234 -16.062  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82       4.117  -2.995 -15.125  1.00  0.55           H  
ATOM   1247  N   ILE A  83       6.522  -2.402 -17.611  1.00  0.57           N  
ATOM   1248  CA  ILE A  83       7.979  -2.410 -17.573  1.00  0.57           C  
ATOM   1249  C   ILE A  83       8.527  -1.284 -16.671  1.00  0.57           C  
ATOM   1250  O   ILE A  83       8.212  -0.106 -16.857  1.00  0.57           O  
ATOM   1251  CB  ILE A  83       8.537  -2.294 -19.021  1.00  0.57           C  
ATOM   1252  CG1 ILE A  83       8.088  -3.491 -19.896  1.00  0.57           C  
ATOM   1253  CG2 ILE A  83      10.021  -2.172 -19.014  1.00  0.57           C  
ATOM   1254  CD1 ILE A  83       8.393  -3.308 -21.397  1.00  0.57           C  
ATOM   1255  H   ILE A  83       6.032  -1.560 -17.928  1.00  0.57           H  
ATOM   1256  HA  ILE A  83       8.313  -3.359 -17.153  1.00  0.57           H  
ATOM   1257  HB  ILE A  83       8.118  -1.397 -19.483  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  83       8.593  -4.393 -19.543  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  83       7.023  -3.631 -19.785  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  83      10.391  -2.054 -20.034  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  83      10.257  -1.302 -18.439  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  83      10.469  -3.057 -18.559  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  83       8.050  -4.185 -21.950  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  83       7.872  -2.420 -21.768  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  83       9.468  -3.185 -21.546  1.00  0.57           H  
ATOM   1266  N   ILE A  84       9.337  -1.664 -15.697  1.00  0.60           N  
ATOM   1267  CA  ILE A  84       9.975  -0.732 -14.775  1.00  0.60           C  
ATOM   1268  C   ILE A  84      11.486  -0.819 -14.926  1.00  0.60           C  
ATOM   1269  O   ILE A  84      12.053  -1.906 -14.779  1.00  0.60           O  
ATOM   1270  CB  ILE A  84       9.607  -1.072 -13.337  1.00  0.60           C  
ATOM   1271  CG1 ILE A  84       8.095  -0.972 -13.092  1.00  0.60           C  
ATOM   1272  CG2 ILE A  84      10.364  -0.220 -12.393  1.00  0.60           C  
ATOM   1273  CD1 ILE A  84       7.697  -1.502 -11.731  1.00  0.60           C  
ATOM   1274  H   ILE A  84       9.521  -2.656 -15.570  1.00  0.60           H  
ATOM   1275  HA  ILE A  84       9.657   0.284 -15.005  1.00  0.60           H  
ATOM   1276  HB  ILE A  84       9.870  -2.090 -13.176  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  84       7.792   0.074 -13.165  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  84       7.563  -1.544 -13.852  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  84      10.122  -0.502 -11.374  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  84      11.432  -0.346 -12.562  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  84      10.086   0.810 -12.574  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  84       6.632  -1.409 -11.594  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  84       7.974  -2.548 -11.649  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  84       8.211  -0.933 -10.970  1.00  0.60           H  
ATOM   1285  N   VAL A  85      12.127   0.293 -15.269  1.00  0.64           N  
ATOM   1286  CA  VAL A  85      13.563   0.227 -15.519  1.00  0.64           C  
ATOM   1287  C   VAL A  85      14.349   1.339 -14.817  1.00  0.64           C  
ATOM   1288  O   VAL A  85      13.968   2.500 -14.889  1.00  0.64           O  
ATOM   1289  CB  VAL A  85      13.841   0.287 -17.042  1.00  0.64           C  
ATOM   1290  CG1 VAL A  85      15.286   0.185 -17.284  1.00  0.64           C  
ATOM   1291  CG2 VAL A  85      13.151  -0.825 -17.759  1.00  0.64           C  
ATOM   1292  H   VAL A  85      11.607   1.172 -15.357  1.00  0.64           H  
ATOM   1293  HA  VAL A  85      13.919  -0.728 -15.160  1.00  0.64           H  
ATOM   1294  HB  VAL A  85      13.496   1.252 -17.430  1.00  0.64           H  
ATOM   1295 1HG1 VAL A  85      15.474   0.239 -18.343  1.00  0.64           H  
ATOM   1296 2HG1 VAL A  85      15.772   0.977 -16.793  1.00  0.64           H  
ATOM   1297 3HG1 VAL A  85      15.649  -0.764 -16.895  1.00  0.64           H  
ATOM   1298 1HG2 VAL A  85      13.358  -0.760 -18.827  1.00  0.64           H  
ATOM   1299 2HG2 VAL A  85      13.501  -1.773 -17.375  1.00  0.64           H  
ATOM   1300 3HG2 VAL A  85      12.112  -0.727 -17.590  1.00  0.64           H  
ATOM   1301  N   GLY A  86      15.456   1.018 -14.162  1.00  0.70           N  
ATOM   1302  CA  GLY A  86      16.252   2.106 -13.595  1.00  0.70           C  
ATOM   1303  C   GLY A  86      16.638   3.085 -14.728  1.00  0.70           C  
ATOM   1304  O   GLY A  86      16.103   4.196 -14.799  1.00  0.70           O  
ATOM   1305  H   GLY A  86      15.721   0.040 -14.059  1.00  0.70           H  
ATOM   1306 1HA  GLY A  86      15.680   2.621 -12.822  1.00  0.70           H  
ATOM   1307 2HA  GLY A  86      17.147   1.703 -13.124  1.00  0.70           H  
ATOM   1308  N   GLU A  87      17.472   2.632 -15.671  1.00  0.76           N  
ATOM   1309  CA  GLU A  87      17.797   3.427 -16.874  1.00  0.76           C  
ATOM   1310  C   GLU A  87      17.358   2.724 -18.175  1.00  0.76           C  
ATOM   1311  O   GLU A  87      17.857   1.647 -18.497  1.00  0.76           O  
ATOM   1312  CB  GLU A  87      19.301   3.689 -16.924  1.00  0.76           C  
ATOM   1313  CG  GLU A  87      19.782   4.509 -18.115  1.00  0.76           C  
ATOM   1314  CD  GLU A  87      21.281   4.717 -18.096  1.00  0.76           C  
ATOM   1315  OE1 GLU A  87      21.902   4.258 -17.158  1.00  0.76           O  
ATOM   1316  OE2 GLU A  87      21.804   5.316 -19.003  1.00  0.76           O  
ATOM   1317  H   GLU A  87      17.912   1.726 -15.505  1.00  0.76           H  
ATOM   1318  HA  GLU A  87      17.269   4.380 -16.814  1.00  0.76           H  
ATOM   1319 1HB  GLU A  87      19.601   4.218 -16.020  1.00  0.76           H  
ATOM   1320 2HB  GLU A  87      19.830   2.740 -16.929  1.00  0.76           H  
ATOM   1321 1HG  GLU A  87      19.507   3.990 -19.037  1.00  0.76           H  
ATOM   1322 2HG  GLU A  87      19.279   5.475 -18.110  1.00  0.76           H  
ATOM   1323  N   ALA A  88      16.457   3.327 -18.945  1.00  0.81           N  
ATOM   1324  CA  ALA A  88      15.986   2.678 -20.172  1.00  0.81           C  
ATOM   1325  C   ALA A  88      16.671   3.190 -21.418  1.00  0.81           C  
ATOM   1326  O   ALA A  88      17.124   4.333 -21.475  1.00  0.81           O  
ATOM   1327  CB  ALA A  88      14.500   2.868 -20.358  1.00  0.81           C  
ATOM   1328  H   ALA A  88      16.060   4.221 -18.672  1.00  0.81           H  
ATOM   1329  HA  ALA A  88      16.195   1.614 -20.092  1.00  0.81           H  
ATOM   1330 1HB  ALA A  88      14.182   2.351 -21.260  1.00  0.81           H  
ATOM   1331 2HB  ALA A  88      13.978   2.464 -19.501  1.00  0.81           H  
ATOM   1332 3HB  ALA A  88      14.272   3.926 -20.456  1.00  0.81           H  
ATOM   1333  N   GLU A  89      16.695   2.334 -22.432  1.00  0.84           N  
ATOM   1334  CA  GLU A  89      17.136   2.698 -23.766  1.00  0.84           C  
ATOM   1335  C   GLU A  89      15.939   3.242 -24.548  1.00  0.84           C  
ATOM   1336  O   GLU A  89      14.789   2.885 -24.268  1.00  0.84           O  
ATOM   1337  CB  GLU A  89      17.800   1.502 -24.471  1.00  0.84           C  
ATOM   1338  CG  GLU A  89      18.273   1.747 -25.933  1.00  0.84           C  
ATOM   1339  CD  GLU A  89      19.337   2.815 -26.078  1.00  0.84           C  
ATOM   1340  OE1 GLU A  89      18.976   3.977 -26.044  1.00  0.84           O  
ATOM   1341  OE2 GLU A  89      20.485   2.478 -26.229  1.00  0.84           O  
ATOM   1342  H   GLU A  89      16.355   1.397 -22.279  1.00  0.84           H  
ATOM   1343  HA  GLU A  89      17.877   3.495 -23.684  1.00  0.84           H  
ATOM   1344 1HB  GLU A  89      18.668   1.181 -23.892  1.00  0.84           H  
ATOM   1345 2HB  GLU A  89      17.108   0.668 -24.488  1.00  0.84           H  
ATOM   1346 1HG  GLU A  89      18.670   0.821 -26.323  1.00  0.84           H  
ATOM   1347 2HG  GLU A  89      17.446   1.983 -26.546  1.00  0.84           H  
ATOM   1348  N   THR A  90      16.229   4.083 -25.537  1.00  0.85           N  
ATOM   1349  CA  THR A  90      15.240   4.705 -26.412  1.00  0.85           C  
ATOM   1350  C   THR A  90      14.378   3.676 -27.115  1.00  0.85           C  
ATOM   1351  O   THR A  90      13.167   3.847 -27.270  1.00  0.85           O  
ATOM   1352  CB  THR A  90      15.936   5.556 -27.483  1.00  0.85           C  
ATOM   1353  OG1 THR A  90      16.695   6.594 -26.850  1.00  0.85           O  
ATOM   1354  CG2 THR A  90      14.909   6.157 -28.426  1.00  0.85           C  
ATOM   1355  H   THR A  90      17.220   4.282 -25.696  1.00  0.85           H  
ATOM   1356  HA  THR A  90      14.595   5.342 -25.807  1.00  0.85           H  
ATOM   1357  HB  THR A  90      16.619   4.924 -28.054  1.00  0.85           H  
ATOM   1358  HG1 THR A  90      17.434   6.192 -26.366  1.00  0.85           H  
ATOM   1359 1HG2 THR A  90      15.416   6.752 -29.184  1.00  0.85           H  
ATOM   1360 2HG2 THR A  90      14.346   5.356 -28.910  1.00  0.85           H  
ATOM   1361 3HG2 THR A  90      14.226   6.791 -27.863  1.00  0.85           H  
ATOM   1362  N   ILE A  91      15.015   2.618 -27.566  1.00  0.83           N  
ATOM   1363  CA  ILE A  91      14.360   1.571 -28.309  1.00  0.83           C  
ATOM   1364  C   ILE A  91      13.400   0.781 -27.423  1.00  0.83           C  
ATOM   1365  O   ILE A  91      12.300   0.428 -27.855  1.00  0.83           O  
ATOM   1366  CB  ILE A  91      15.398   0.658 -28.931  1.00  0.83           C  
ATOM   1367  CG1 ILE A  91      16.273   1.481 -29.871  1.00  0.83           C  
ATOM   1368  CG2 ILE A  91      14.664  -0.416 -29.686  1.00  0.83           C  
ATOM   1369  CD1 ILE A  91      15.512   2.137 -30.988  1.00  0.83           C  
ATOM   1370  H   ILE A  91      16.006   2.551 -27.393  1.00  0.83           H  
ATOM   1371  HA  ILE A  91      13.786   2.027 -29.114  1.00  0.83           H  
ATOM   1372  HB  ILE A  91      16.036   0.214 -28.163  1.00  0.83           H  
ATOM   1373 1HG1 ILE A  91      16.767   2.259 -29.288  1.00  0.83           H  
ATOM   1374 2HG1 ILE A  91      17.030   0.852 -30.282  1.00  0.83           H  
ATOM   1375 1HG2 ILE A  91      15.347  -1.084 -30.171  1.00  0.83           H  
ATOM   1376 2HG2 ILE A  91      14.055  -0.964 -28.979  1.00  0.83           H  
ATOM   1377 3HG2 ILE A  91      14.037   0.052 -30.440  1.00  0.83           H  
ATOM   1378 1HD1 ILE A  91      16.201   2.711 -31.609  1.00  0.83           H  
ATOM   1379 2HD1 ILE A  91      15.026   1.372 -31.595  1.00  0.83           H  
ATOM   1380 3HD1 ILE A  91      14.755   2.804 -30.572  1.00  0.83           H  
ATOM   1381  N   VAL A  92      13.798   0.509 -26.181  1.00  0.80           N  
ATOM   1382  CA  VAL A  92      12.926  -0.208 -25.258  1.00  0.80           C  
ATOM   1383  C   VAL A  92      11.706   0.650 -24.991  1.00  0.80           C  
ATOM   1384  O   VAL A  92      10.571   0.162 -25.006  1.00  0.80           O  
ATOM   1385  CB  VAL A  92      13.632  -0.498 -23.931  1.00  0.80           C  
ATOM   1386  CG1 VAL A  92      12.634  -1.102 -22.920  1.00  0.80           C  
ATOM   1387  CG2 VAL A  92      14.803  -1.416 -24.207  1.00  0.80           C  
ATOM   1388  H   VAL A  92      14.709   0.818 -25.870  1.00  0.80           H  
ATOM   1389  HA  VAL A  92      12.617  -1.146 -25.718  1.00  0.80           H  
ATOM   1390  HB  VAL A  92      13.995   0.440 -23.506  1.00  0.80           H  
ATOM   1391 1HG1 VAL A  92      13.138  -1.286 -21.973  1.00  0.80           H  
ATOM   1392 2HG1 VAL A  92      11.814  -0.412 -22.768  1.00  0.80           H  
ATOM   1393 3HG1 VAL A  92      12.244  -2.032 -23.303  1.00  0.80           H  
ATOM   1394 1HG2 VAL A  92      15.342  -1.634 -23.284  1.00  0.80           H  
ATOM   1395 2HG2 VAL A  92      14.433  -2.334 -24.643  1.00  0.80           H  
ATOM   1396 3HG2 VAL A  92      15.481  -0.940 -24.915  1.00  0.80           H  
ATOM   1397  N   ALA A  93      11.958   1.946 -24.766  1.00  0.76           N  
ATOM   1398  CA  ALA A  93      10.898   2.908 -24.541  1.00  0.76           C  
ATOM   1399  C   ALA A  93       9.964   2.958 -25.744  1.00  0.76           C  
ATOM   1400  O   ALA A  93       8.746   2.897 -25.584  1.00  0.76           O  
ATOM   1401  CB  ALA A  93      11.514   4.272 -24.290  1.00  0.76           C  
ATOM   1402  H   ALA A  93      12.924   2.272 -24.746  1.00  0.76           H  
ATOM   1403  HA  ALA A  93      10.321   2.599 -23.677  1.00  0.76           H  
ATOM   1404 1HB  ALA A  93      10.749   5.002 -24.123  1.00  0.76           H  
ATOM   1405 2HB  ALA A  93      12.172   4.217 -23.419  1.00  0.76           H  
ATOM   1406 3HB  ALA A  93      12.091   4.570 -25.152  1.00  0.76           H  
ATOM   1407  N   THR A  94      10.533   2.948 -26.955  1.00  0.72           N  
ATOM   1408  CA  THR A  94       9.741   2.981 -28.174  1.00  0.72           C  
ATOM   1409  C   THR A  94       8.860   1.754 -28.249  1.00  0.72           C  
ATOM   1410  O   THR A  94       7.674   1.860 -28.564  1.00  0.72           O  
ATOM   1411  CB  THR A  94      10.630   3.048 -29.422  1.00  0.72           C  
ATOM   1412  OG1 THR A  94      11.415   4.253 -29.387  1.00  0.72           O  
ATOM   1413  CG2 THR A  94       9.760   3.009 -30.677  1.00  0.72           C  
ATOM   1414  H   THR A  94      11.545   2.992 -27.034  1.00  0.72           H  
ATOM   1415  HA  THR A  94       9.104   3.860 -28.157  1.00  0.72           H  
ATOM   1416  HB  THR A  94      11.302   2.196 -29.433  1.00  0.72           H  
ATOM   1417  HG1 THR A  94      11.964   4.244 -28.567  1.00  0.72           H  
ATOM   1418 1HG2 THR A  94      10.396   3.049 -31.559  1.00  0.72           H  
ATOM   1419 2HG2 THR A  94       9.180   2.083 -30.687  1.00  0.72           H  
ATOM   1420 3HG2 THR A  94       9.082   3.861 -30.677  1.00  0.72           H  
ATOM   1421  N   GLY A  95       9.442   0.597 -27.937  1.00  0.68           N  
ATOM   1422  CA  GLY A  95       8.748  -0.680 -27.936  1.00  0.68           C  
ATOM   1423  C   GLY A  95       7.534  -0.606 -27.041  1.00  0.68           C  
ATOM   1424  O   GLY A  95       6.413  -0.903 -27.466  1.00  0.68           O  
ATOM   1425  H   GLY A  95      10.435   0.603 -27.704  1.00  0.68           H  
ATOM   1426 1HA  GLY A  95       8.467  -0.966 -28.947  1.00  0.68           H  
ATOM   1427 2HA  GLY A  95       9.420  -1.440 -27.554  1.00  0.68           H  
ATOM   1428  N   ALA A  96       7.755  -0.185 -25.798  1.00  0.65           N  
ATOM   1429  CA  ALA A  96       6.683  -0.062 -24.830  1.00  0.65           C  
ATOM   1430  C   ALA A  96       5.597   0.906 -25.330  1.00  0.65           C  
ATOM   1431  O   ALA A  96       4.398   0.681 -25.126  1.00  0.65           O  
ATOM   1432  CB  ALA A  96       7.265   0.408 -23.512  1.00  0.65           C  
ATOM   1433  H   ALA A  96       8.712   0.048 -25.518  1.00  0.65           H  
ATOM   1434  HA  ALA A  96       6.231  -1.043 -24.694  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96       6.475   0.477 -22.765  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96       8.021  -0.300 -23.177  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96       7.723   1.388 -23.652  1.00  0.65           H  
ATOM   1438  N   ILE A  97       5.993   1.981 -26.024  1.00  0.63           N  
ATOM   1439  CA  ILE A  97       5.003   2.923 -26.540  1.00  0.63           C  
ATOM   1440  C   ILE A  97       4.134   2.289 -27.623  1.00  0.63           C  
ATOM   1441  O   ILE A  97       2.905   2.282 -27.520  1.00  0.63           O  
ATOM   1442  CB  ILE A  97       5.686   4.193 -27.109  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97       6.352   5.007 -25.976  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97       4.670   5.040 -27.843  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97       7.313   6.065 -26.438  1.00  0.63           C  
ATOM   1446  H   ILE A  97       6.988   2.166 -26.161  1.00  0.63           H  
ATOM   1447  HA  ILE A  97       4.349   3.217 -25.724  1.00  0.63           H  
ATOM   1448  HB  ILE A  97       6.469   3.901 -27.800  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97       5.574   5.518 -25.419  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97       6.869   4.333 -25.313  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97       5.161   5.921 -28.250  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97       4.231   4.465 -28.655  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97       3.888   5.346 -27.150  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97       7.714   6.589 -25.571  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97       8.126   5.602 -26.986  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97       6.794   6.771 -27.081  1.00  0.63           H  
ATOM   1457  N   ILE A  98       4.758   1.671 -28.627  1.00  0.61           N  
ATOM   1458  CA  ILE A  98       3.991   1.073 -29.724  1.00  0.61           C  
ATOM   1459  C   ILE A  98       3.205  -0.164 -29.286  1.00  0.61           C  
ATOM   1460  O   ILE A  98       2.215  -0.540 -29.919  1.00  0.61           O  
ATOM   1461  CB  ILE A  98       4.905   0.762 -30.936  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98       5.948  -0.295 -30.600  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98       5.604   2.047 -31.376  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98       6.753  -0.773 -31.793  1.00  0.61           C  
ATOM   1465  H   ILE A  98       5.778   1.656 -28.641  1.00  0.61           H  
ATOM   1466  HA  ILE A  98       3.269   1.813 -30.060  1.00  0.61           H  
ATOM   1467  HB  ILE A  98       4.300   0.377 -31.754  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98       6.620   0.122 -29.886  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98       5.466  -1.153 -30.153  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98       6.237   1.843 -32.239  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98       4.858   2.793 -31.641  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98       6.217   2.424 -30.558  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98       7.482  -1.512 -31.464  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98       6.082  -1.222 -32.526  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98       7.272   0.072 -32.240  1.00  0.61           H  
ATOM   1476  N   SER A  99       3.626  -0.764 -28.178  1.00  0.59           N  
ATOM   1477  CA  SER A  99       2.988  -1.927 -27.602  1.00  0.59           C  
ATOM   1478  C   SER A  99       1.924  -1.599 -26.555  1.00  0.59           C  
ATOM   1479  O   SER A  99       1.304  -2.506 -26.004  1.00  0.59           O  
ATOM   1480  CB  SER A  99       4.039  -2.747 -26.940  1.00  0.59           C  
ATOM   1481  OG  SER A  99       4.983  -3.119 -27.859  1.00  0.59           O  
ATOM   1482  H   SER A  99       4.479  -0.427 -27.733  1.00  0.59           H  
ATOM   1483  HA  SER A  99       2.525  -2.498 -28.407  1.00  0.59           H  
ATOM   1484 1HB  SER A  99       4.503  -2.175 -26.140  1.00  0.59           H  
ATOM   1485 2HB  SER A  99       3.590  -3.625 -26.501  1.00  0.59           H  
ATOM   1486  HG  SER A  99       5.543  -2.321 -27.990  1.00  0.59           H  
ATOM   1487  N   ASP A 100       1.731  -0.317 -26.239  1.00  0.57           N  
ATOM   1488  CA  ASP A 100       0.788   0.100 -25.198  1.00  0.57           C  
ATOM   1489  C   ASP A 100       1.072  -0.576 -23.842  1.00  0.57           C  
ATOM   1490  O   ASP A 100       0.145  -1.031 -23.165  1.00  0.57           O  
ATOM   1491  CB  ASP A 100      -0.657  -0.217 -25.629  1.00  0.57           C  
ATOM   1492  CG  ASP A 100      -1.752   0.576 -24.865  1.00  0.57           C  
ATOM   1493  OD1 ASP A 100      -1.489   1.683 -24.461  1.00  0.57           O  
ATOM   1494  OD2 ASP A 100      -2.838   0.056 -24.710  1.00  0.57           O  
ATOM   1495  H   ASP A 100       2.247   0.415 -26.730  1.00  0.57           H  
ATOM   1496  HA  ASP A 100       0.890   1.179 -25.067  1.00  0.57           H  
ATOM   1497 1HB  ASP A 100      -0.763  -0.012 -26.694  1.00  0.57           H  
ATOM   1498 2HB  ASP A 100      -0.851  -1.277 -25.484  1.00  0.57           H  
ATOM   1499  N   ILE A 101       2.346  -0.642 -23.442  1.00  0.56           N  
ATOM   1500  CA  ILE A 101       2.714  -1.224 -22.153  1.00  0.56           C  
ATOM   1501  C   ILE A 101       3.188  -0.118 -21.205  1.00  0.56           C  
ATOM   1502  O   ILE A 101       4.228   0.478 -21.472  1.00  0.56           O  
ATOM   1503  CB  ILE A 101       3.855  -2.247 -22.310  1.00  0.56           C  
ATOM   1504  CG1 ILE A 101       3.449  -3.368 -23.230  1.00  0.56           C  
ATOM   1505  CG2 ILE A 101       4.254  -2.797 -20.951  1.00  0.56           C  
ATOM   1506  CD1 ILE A 101       4.602  -4.248 -23.616  1.00  0.56           C  
ATOM   1507  H   ILE A 101       3.074  -0.258 -24.050  1.00  0.56           H  
ATOM   1508  HA  ILE A 101       1.858  -1.753 -21.753  1.00  0.56           H  
ATOM   1509  HB  ILE A 101       4.715  -1.754 -22.763  1.00  0.56           H  
ATOM   1510 1HG1 ILE A 101       2.694  -3.981 -22.734  1.00  0.56           H  
ATOM   1511 2HG1 ILE A 101       3.015  -2.949 -24.124  1.00  0.56           H  
ATOM   1512 1HG2 ILE A 101       5.063  -3.505 -21.070  1.00  0.56           H  
ATOM   1513 2HG2 ILE A 101       4.577  -1.978 -20.314  1.00  0.56           H  
ATOM   1514 3HG2 ILE A 101       3.399  -3.302 -20.495  1.00  0.56           H  
ATOM   1515 1HD1 ILE A 101       4.255  -5.032 -24.283  1.00  0.56           H  
ATOM   1516 2HD1 ILE A 101       5.353  -3.651 -24.122  1.00  0.56           H  
ATOM   1517 3HD1 ILE A 101       5.031  -4.690 -22.722  1.00  0.56           H  
ATOM   1518  N   PRO A 102       2.503   0.164 -20.084  1.00  0.56           N  
ATOM   1519  CA  PRO A 102       2.868   1.212 -19.152  1.00  0.56           C  
ATOM   1520  C   PRO A 102       4.320   1.045 -18.778  1.00  0.56           C  
ATOM   1521  O   PRO A 102       4.774  -0.083 -18.532  1.00  0.56           O  
ATOM   1522  CB  PRO A 102       1.937   0.939 -17.971  1.00  0.56           C  
ATOM   1523  CG  PRO A 102       0.716   0.324 -18.618  1.00  0.56           C  
ATOM   1524  CD  PRO A 102       1.255  -0.530 -19.753  1.00  0.56           C  
ATOM   1525  HA  PRO A 102       2.669   2.195 -19.599  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102       2.424   0.280 -17.241  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102       1.699   1.877 -17.455  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102       0.134  -0.252 -17.879  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102       0.059   1.122 -18.983  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102       1.443  -1.538 -19.445  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102       0.536  -0.469 -20.588  1.00  0.56           H  
ATOM   1532  N   MET A 103       5.040   2.157 -18.745  1.00  0.56           N  
ATOM   1533  CA  MET A 103       6.457   2.102 -18.452  1.00  0.56           C  
ATOM   1534  C   MET A 103       6.936   3.321 -17.708  1.00  0.56           C  
ATOM   1535  O   MET A 103       6.602   4.463 -18.075  1.00  0.56           O  
ATOM   1536  CB  MET A 103       7.255   1.927 -19.742  1.00  0.56           C  
ATOM   1537  CG  MET A 103       8.757   1.809 -19.560  1.00  0.56           C  
ATOM   1538  SD  MET A 103       9.626   1.508 -21.094  1.00  0.56           S  
ATOM   1539  CE  MET A 103      11.291   1.489 -20.500  1.00  0.56           C  
ATOM   1540  H   MET A 103       4.576   3.046 -18.940  1.00  0.56           H  
ATOM   1541  HA  MET A 103       6.623   1.248 -17.815  1.00  0.56           H  
ATOM   1542 1HB  MET A 103       6.912   1.023 -20.249  1.00  0.56           H  
ATOM   1543 2HB  MET A 103       7.062   2.762 -20.407  1.00  0.56           H  
ATOM   1544 1HG  MET A 103       9.143   2.715 -19.107  1.00  0.56           H  
ATOM   1545 2HG  MET A 103       8.979   0.994 -18.890  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      11.972   1.338 -21.326  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      11.517   2.441 -20.018  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      11.408   0.689 -19.774  1.00  0.56           H  
ATOM   1549  N   VAL A 104       7.717   3.050 -16.658  1.00  0.57           N  
ATOM   1550  CA  VAL A 104       8.278   4.098 -15.809  1.00  0.57           C  
ATOM   1551  C   VAL A 104       9.791   3.894 -15.592  1.00  0.57           C  
ATOM   1552  O   VAL A 104      10.215   2.783 -15.247  1.00  0.57           O  
ATOM   1553  CB  VAL A 104       7.558   4.099 -14.431  1.00  0.57           C  
ATOM   1554  CG1 VAL A 104       8.111   5.205 -13.560  1.00  0.57           C  
ATOM   1555  CG2 VAL A 104       6.040   4.272 -14.608  1.00  0.57           C  
ATOM   1556  H   VAL A 104       7.931   2.064 -16.477  1.00  0.57           H  
ATOM   1557  HA  VAL A 104       8.127   5.060 -16.295  1.00  0.57           H  
ATOM   1558  HB  VAL A 104       7.765   3.153 -13.926  1.00  0.57           H  
ATOM   1559 1HG1 VAL A 104       7.626   5.183 -12.584  1.00  0.57           H  
ATOM   1560 2HG1 VAL A 104       9.168   5.082 -13.438  1.00  0.57           H  
ATOM   1561 3HG1 VAL A 104       7.919   6.161 -14.032  1.00  0.57           H  
ATOM   1562 1HG2 VAL A 104       5.557   4.265 -13.626  1.00  0.57           H  
ATOM   1563 2HG2 VAL A 104       5.840   5.221 -15.106  1.00  0.57           H  
ATOM   1564 3HG2 VAL A 104       5.640   3.458 -15.206  1.00  0.57           H  
ATOM   1565  N   ASP A 105      10.583   4.955 -15.805  1.00  0.59           N  
ATOM   1566  CA  ASP A 105      12.028   4.906 -15.564  1.00  0.59           C  
ATOM   1567  C   ASP A 105      12.433   5.533 -14.230  1.00  0.59           C  
ATOM   1568  O   ASP A 105      11.694   6.339 -13.677  1.00  0.59           O  
ATOM   1569  CB  ASP A 105      12.857   5.623 -16.629  1.00  0.59           C  
ATOM   1570  CG  ASP A 105      12.927   4.985 -17.982  1.00  0.59           C  
ATOM   1571  OD1 ASP A 105      12.533   3.855 -18.137  1.00  0.59           O  
ATOM   1572  OD2 ASP A 105      13.457   5.629 -18.866  1.00  0.59           O  
ATOM   1573  H   ASP A 105      10.156   5.830 -16.102  1.00  0.59           H  
ATOM   1574  HA  ASP A 105      12.312   3.869 -15.566  1.00  0.59           H  
ATOM   1575 1HB  ASP A 105      12.466   6.632 -16.752  1.00  0.59           H  
ATOM   1576 2HB  ASP A 105      13.881   5.722 -16.259  1.00  0.59           H  
ATOM   1577  N   GLY A 106      13.623   5.199 -13.718  1.00  0.62           N  
ATOM   1578  CA  GLY A 106      14.182   5.870 -12.534  1.00  0.62           C  
ATOM   1579  C   GLY A 106      13.682   5.339 -11.193  1.00  0.62           C  
ATOM   1580  O   GLY A 106      14.051   5.843 -10.133  1.00  0.62           O  
ATOM   1581  H   GLY A 106      14.193   4.479 -14.181  1.00  0.62           H  
ATOM   1582 1HA  GLY A 106      15.269   5.773 -12.571  1.00  0.62           H  
ATOM   1583 2HA  GLY A 106      13.966   6.935 -12.599  1.00  0.62           H  
ATOM   1584  N   VAL A 107      12.855   4.321 -11.251  1.00  0.66           N  
ATOM   1585  CA  VAL A 107      12.257   3.702 -10.084  1.00  0.66           C  
ATOM   1586  C   VAL A 107      13.317   3.006  -9.255  1.00  0.66           C  
ATOM   1587  O   VAL A 107      14.196   2.337  -9.799  1.00  0.66           O  
ATOM   1588  CB  VAL A 107      11.191   2.705 -10.540  1.00  0.66           C  
ATOM   1589  CG1 VAL A 107      10.619   1.916  -9.365  1.00  0.66           C  
ATOM   1590  CG2 VAL A 107      10.118   3.479 -11.260  1.00  0.66           C  
ATOM   1591  H   VAL A 107      12.616   3.966 -12.167  1.00  0.66           H  
ATOM   1592  HA  VAL A 107      11.786   4.480  -9.479  1.00  0.66           H  
ATOM   1593  HB  VAL A 107      11.648   1.994 -11.219  1.00  0.66           H  
ATOM   1594 1HG1 VAL A 107       9.870   1.218  -9.716  1.00  0.66           H  
ATOM   1595 2HG1 VAL A 107      11.413   1.362  -8.869  1.00  0.66           H  
ATOM   1596 3HG1 VAL A 107      10.166   2.604  -8.673  1.00  0.66           H  
ATOM   1597 1HG2 VAL A 107       9.354   2.814 -11.634  1.00  0.66           H  
ATOM   1598 2HG2 VAL A 107       9.667   4.203 -10.580  1.00  0.66           H  
ATOM   1599 3HG2 VAL A 107      10.584   3.998 -12.094  1.00  0.66           H  
ATOM   1600  N   ASP A 108      13.283   3.160  -7.937  1.00  0.70           N  
ATOM   1601  CA  ASP A 108      14.303   2.482  -7.155  1.00  0.70           C  
ATOM   1602  C   ASP A 108      13.996   1.009  -7.046  1.00  0.70           C  
ATOM   1603  O   ASP A 108      13.460   0.527  -6.048  1.00  0.70           O  
ATOM   1604  CB  ASP A 108      14.418   3.054  -5.752  1.00  0.70           C  
ATOM   1605  CG  ASP A 108      15.551   2.403  -4.940  1.00  0.70           C  
ATOM   1606  OD1 ASP A 108      16.064   1.349  -5.341  1.00  0.70           O  
ATOM   1607  OD2 ASP A 108      15.869   2.935  -3.877  1.00  0.70           O  
ATOM   1608  H   ASP A 108      12.575   3.727  -7.499  1.00  0.70           H  
ATOM   1609  HA  ASP A 108      15.263   2.600  -7.660  1.00  0.70           H  
ATOM   1610 1HB  ASP A 108      14.589   4.132  -5.808  1.00  0.70           H  
ATOM   1611 2HB  ASP A 108      13.489   2.894  -5.228  1.00  0.70           H  
ATOM   1612  N   VAL A 109      14.441   0.298  -8.065  1.00  0.73           N  
ATOM   1613  CA  VAL A 109      14.201  -1.113  -8.236  1.00  0.73           C  
ATOM   1614  C   VAL A 109      14.803  -1.985  -7.144  1.00  0.73           C  
ATOM   1615  O   VAL A 109      14.445  -3.155  -7.037  1.00  0.73           O  
ATOM   1616  CB  VAL A 109      14.722  -1.589  -9.606  1.00  0.73           C  
ATOM   1617  CG1 VAL A 109      13.980  -0.854 -10.739  1.00  0.73           C  
ATOM   1618  CG2 VAL A 109      16.203  -1.359  -9.724  1.00  0.73           C  
ATOM   1619  H   VAL A 109      14.879   0.830  -8.815  1.00  0.73           H  
ATOM   1620  HA  VAL A 109      13.121  -1.262  -8.228  1.00  0.73           H  
ATOM   1621  HB  VAL A 109      14.520  -2.644  -9.693  1.00  0.73           H  
ATOM   1622 1HG1 VAL A 109      14.322  -1.219 -11.703  1.00  0.73           H  
ATOM   1623 2HG1 VAL A 109      12.915  -1.017 -10.644  1.00  0.73           H  
ATOM   1624 3HG1 VAL A 109      14.173   0.190 -10.680  1.00  0.73           H  
ATOM   1625 1HG2 VAL A 109      16.530  -1.725 -10.681  1.00  0.73           H  
ATOM   1626 2HG2 VAL A 109      16.413  -0.291  -9.641  1.00  0.73           H  
ATOM   1627 3HG2 VAL A 109      16.725  -1.896  -8.935  1.00  0.73           H  
ATOM   1628  N   SER A 110      15.699  -1.453  -6.294  1.00  0.74           N  
ATOM   1629  CA  SER A 110      16.267  -2.313  -5.255  1.00  0.74           C  
ATOM   1630  C   SER A 110      15.214  -2.631  -4.191  1.00  0.74           C  
ATOM   1631  O   SER A 110      15.381  -3.550  -3.381  1.00  0.74           O  
ATOM   1632  CB  SER A 110      17.510  -1.693  -4.617  1.00  0.74           C  
ATOM   1633  OG  SER A 110      17.210  -0.581  -3.818  1.00  0.74           O  
ATOM   1634  H   SER A 110      15.940  -0.451  -6.316  1.00  0.74           H  
ATOM   1635  HA  SER A 110      16.568  -3.252  -5.720  1.00  0.74           H  
ATOM   1636 1HB  SER A 110      18.016  -2.445  -4.016  1.00  0.74           H  
ATOM   1637 2HB  SER A 110      18.197  -1.391  -5.404  1.00  0.74           H  
ATOM   1638  HG  SER A 110      16.822   0.098  -4.416  1.00  0.74           H  
ATOM   1639  N   LYS A 111      14.117  -1.866  -4.207  1.00  0.75           N  
ATOM   1640  CA  LYS A 111      13.015  -2.033  -3.282  1.00  0.75           C  
ATOM   1641  C   LYS A 111      11.929  -2.968  -3.829  1.00  0.75           C  
ATOM   1642  O   LYS A 111      10.945  -3.239  -3.140  1.00  0.75           O  
ATOM   1643  CB  LYS A 111      12.463  -0.657  -2.921  1.00  0.75           C  
ATOM   1644  CG  LYS A 111      13.498   0.195  -2.132  1.00  0.75           C  
ATOM   1645  CD  LYS A 111      12.991   1.584  -1.778  1.00  0.75           C  
ATOM   1646  CE  LYS A 111      13.957   2.333  -0.853  1.00  0.75           C  
ATOM   1647  NZ  LYS A 111      15.265   2.623  -1.517  1.00  0.75           N  
ATOM   1648  H   LYS A 111      14.043  -1.115  -4.897  1.00  0.75           H  
ATOM   1649  HA  LYS A 111      13.404  -2.485  -2.370  1.00  0.75           H  
ATOM   1650 1HB  LYS A 111      12.220  -0.118  -3.836  1.00  0.75           H  
ATOM   1651 2HB  LYS A 111      11.551  -0.757  -2.334  1.00  0.75           H  
ATOM   1652 1HG  LYS A 111      13.782  -0.327  -1.220  1.00  0.75           H  
ATOM   1653 2HG  LYS A 111      14.395   0.312  -2.753  1.00  0.75           H  
ATOM   1654 1HD  LYS A 111      12.917   2.160  -2.695  1.00  0.75           H  
ATOM   1655 2HD  LYS A 111      12.009   1.525  -1.314  1.00  0.75           H  
ATOM   1656 1HE  LYS A 111      13.499   3.274  -0.554  1.00  0.75           H  
ATOM   1657 2HE  LYS A 111      14.140   1.730   0.036  1.00  0.75           H  
ATOM   1658 1HZ  LYS A 111      15.876   3.114  -0.898  1.00  0.75           H  
ATOM   1659 2HZ  LYS A 111      15.712   1.767  -1.807  1.00  0.75           H  
ATOM   1660 3HZ  LYS A 111      15.134   3.190  -2.368  1.00  0.75           H  
ATOM   1661  N   LEU A 112      12.095  -3.456  -5.065  1.00  0.74           N  
ATOM   1662  CA  LEU A 112      11.122  -4.374  -5.643  1.00  0.74           C  
ATOM   1663  C   LEU A 112      11.745  -5.762  -5.609  1.00  0.74           C  
ATOM   1664  O   LEU A 112      12.933  -5.911  -5.886  1.00  0.74           O  
ATOM   1665  CB  LEU A 112      10.774  -3.950  -7.081  1.00  0.74           C  
ATOM   1666  CG  LEU A 112      10.189  -2.511  -7.215  1.00  0.74           C  
ATOM   1667  CD1 LEU A 112       9.968  -2.144  -8.676  1.00  0.74           C  
ATOM   1668  CD2 LEU A 112       8.894  -2.453  -6.468  1.00  0.74           C  
ATOM   1669  H   LEU A 112      12.925  -3.224  -5.609  1.00  0.74           H  
ATOM   1670  HA  LEU A 112      10.218  -4.374  -5.041  1.00  0.74           H  
ATOM   1671 1HB  LEU A 112      11.685  -3.996  -7.680  1.00  0.74           H  
ATOM   1672 2HB  LEU A 112      10.052  -4.655  -7.491  1.00  0.74           H  
ATOM   1673  HG  LEU A 112      10.897  -1.797  -6.789  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 112       9.571  -1.135  -8.735  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 112      10.912  -2.187  -9.212  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 112       9.261  -2.837  -9.121  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 112       8.463  -1.455  -6.527  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 112       8.214  -3.160  -6.899  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 112       9.075  -2.713  -5.431  1.00  0.74           H  
ATOM   1680  N   LYS A 113      10.963  -6.785  -5.281  1.00  0.73           N  
ATOM   1681  CA  LYS A 113      11.507  -8.137  -5.221  1.00  0.73           C  
ATOM   1682  C   LYS A 113      10.662  -9.095  -6.040  1.00  0.73           C  
ATOM   1683  O   LYS A 113       9.452  -8.888  -6.195  1.00  0.73           O  
ATOM   1684  CB  LYS A 113      11.599  -8.614  -3.764  1.00  0.73           C  
ATOM   1685  CG  LYS A 113      12.451  -7.696  -2.865  1.00  0.73           C  
ATOM   1686  CD  LYS A 113      13.925  -7.715  -3.226  1.00  0.73           C  
ATOM   1687  CE  LYS A 113      14.696  -6.761  -2.328  1.00  0.73           C  
ATOM   1688  NZ  LYS A 113      16.103  -6.609  -2.752  1.00  0.73           N  
ATOM   1689  H   LYS A 113       9.992  -6.621  -5.059  1.00  0.73           H  
ATOM   1690  HA  LYS A 113      12.510  -8.137  -5.647  1.00  0.73           H  
ATOM   1691 1HB  LYS A 113      10.607  -8.691  -3.336  1.00  0.73           H  
ATOM   1692 2HB  LYS A 113      12.037  -9.612  -3.738  1.00  0.73           H  
ATOM   1693 1HG  LYS A 113      12.100  -6.668  -2.938  1.00  0.73           H  
ATOM   1694 2HG  LYS A 113      12.344  -8.015  -1.831  1.00  0.73           H  
ATOM   1695 1HD  LYS A 113      14.319  -8.722  -3.097  1.00  0.73           H  
ATOM   1696 2HD  LYS A 113      14.067  -7.420  -4.262  1.00  0.73           H  
ATOM   1697 1HE  LYS A 113      14.212  -5.782  -2.365  1.00  0.73           H  
ATOM   1698 2HE  LYS A 113      14.672  -7.129  -1.305  1.00  0.73           H  
ATOM   1699 1HZ  LYS A 113      16.566  -5.955  -2.137  1.00  0.73           H  
ATOM   1700 2HZ  LYS A 113      16.568  -7.498  -2.716  1.00  0.73           H  
ATOM   1701 3HZ  LYS A 113      16.122  -6.251  -3.701  1.00  0.73           H  
ATOM   1702  N   THR A 114      11.291 -10.144  -6.558  1.00  0.72           N  
ATOM   1703  CA  THR A 114      10.543 -11.129  -7.310  1.00  0.72           C  
ATOM   1704  C   THR A 114       9.464 -11.734  -6.427  1.00  0.72           C  
ATOM   1705  O   THR A 114       9.728 -12.131  -5.290  1.00  0.72           O  
ATOM   1706  CB  THR A 114      11.452 -12.235  -7.892  1.00  0.72           C  
ATOM   1707  OG1 THR A 114      12.440 -11.639  -8.756  1.00  0.72           O  
ATOM   1708  CG2 THR A 114      10.633 -13.242  -8.696  1.00  0.72           C  
ATOM   1709  H   THR A 114      12.286 -10.260  -6.422  1.00  0.72           H  
ATOM   1710  HA  THR A 114      10.066 -10.623  -8.141  1.00  0.72           H  
ATOM   1711  HB  THR A 114      11.959 -12.752  -7.080  1.00  0.72           H  
ATOM   1712  HG1 THR A 114      13.016 -12.329  -9.118  1.00  0.72           H  
ATOM   1713 1HG2 THR A 114      11.294 -14.006  -9.100  1.00  0.72           H  
ATOM   1714 2HG2 THR A 114       9.895 -13.713  -8.051  1.00  0.72           H  
ATOM   1715 3HG2 THR A 114      10.126 -12.744  -9.507  1.00  0.72           H  
ATOM   1716  N   GLY A 115       8.252 -11.790  -6.961  1.00  0.70           N  
ATOM   1717  CA  GLY A 115       7.098 -12.332  -6.264  1.00  0.70           C  
ATOM   1718  C   GLY A 115       6.219 -11.265  -5.608  1.00  0.70           C  
ATOM   1719  O   GLY A 115       5.102 -11.572  -5.188  1.00  0.70           O  
ATOM   1720  H   GLY A 115       8.133 -11.420  -7.903  1.00  0.70           H  
ATOM   1721 1HA  GLY A 115       6.497 -12.904  -6.972  1.00  0.70           H  
ATOM   1722 2HA  GLY A 115       7.439 -13.033  -5.504  1.00  0.70           H  
ATOM   1723  N   MET A 116       6.684 -10.013  -5.534  1.00  0.68           N  
ATOM   1724  CA  MET A 116       5.842  -8.975  -4.932  1.00  0.68           C  
ATOM   1725  C   MET A 116       4.694  -8.620  -5.838  1.00  0.68           C  
ATOM   1726  O   MET A 116       4.793  -8.721  -7.063  1.00  0.68           O  
ATOM   1727  CB  MET A 116       6.572  -7.663  -4.663  1.00  0.68           C  
ATOM   1728  CG  MET A 116       7.563  -7.602  -3.574  1.00  0.68           C  
ATOM   1729  SD  MET A 116       8.231  -5.926  -3.471  1.00  0.68           S  
ATOM   1730  CE  MET A 116       9.155  -5.981  -1.971  1.00  0.68           C  
ATOM   1731  H   MET A 116       7.620  -9.776  -5.874  1.00  0.68           H  
ATOM   1732  HA  MET A 116       5.428  -9.354  -3.996  1.00  0.68           H  
ATOM   1733 1HB  MET A 116       7.080  -7.354  -5.576  1.00  0.68           H  
ATOM   1734 2HB  MET A 116       5.825  -6.895  -4.437  1.00  0.68           H  
ATOM   1735 1HG  MET A 116       7.099  -7.848  -2.622  1.00  0.68           H  
ATOM   1736 2HG  MET A 116       8.364  -8.304  -3.766  1.00  0.68           H  
ATOM   1737 1HE  MET A 116       9.625  -5.013  -1.797  1.00  0.68           H  
ATOM   1738 2HE  MET A 116       8.482  -6.214  -1.140  1.00  0.68           H  
ATOM   1739 3HE  MET A 116       9.909  -6.740  -2.036  1.00  0.68           H  
ATOM   1740  N   LYS A 117       3.594  -8.195  -5.236  1.00  0.66           N  
ATOM   1741  CA  LYS A 117       2.478  -7.685  -6.012  1.00  0.66           C  
ATOM   1742  C   LYS A 117       2.617  -6.177  -6.058  1.00  0.66           C  
ATOM   1743  O   LYS A 117       2.658  -5.511  -5.008  1.00  0.66           O  
ATOM   1744  CB  LYS A 117       1.154  -8.091  -5.421  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      -0.055  -7.693  -6.234  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      -1.340  -8.166  -5.553  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      -2.581  -7.745  -6.320  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      -3.830  -8.240  -5.668  1.00  0.66           N  
ATOM   1749  H   LYS A 117       3.561  -8.164  -4.217  1.00  0.66           H  
ATOM   1750  HA  LYS A 117       2.541  -8.064  -7.032  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117       1.131  -9.169  -5.259  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117       1.059  -7.613  -4.465  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      -0.067  -6.620  -6.357  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117       0.015  -8.144  -7.224  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      -1.326  -9.253  -5.459  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      -1.393  -7.739  -4.549  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      -2.613  -6.663  -6.361  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      -2.530  -8.134  -7.337  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      -4.638  -7.934  -6.202  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      -3.812  -9.249  -5.632  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      -3.887  -7.872  -4.729  1.00  0.66           H  
ATOM   1762  N   VAL A 118       2.743  -5.670  -7.273  1.00  0.63           N  
ATOM   1763  CA  VAL A 118       3.001  -4.268  -7.550  1.00  0.63           C  
ATOM   1764  C   VAL A 118       2.013  -3.626  -8.493  1.00  0.63           C  
ATOM   1765  O   VAL A 118       1.507  -4.250  -9.428  1.00  0.63           O  
ATOM   1766  CB  VAL A 118       4.436  -4.093  -8.079  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118       4.722  -2.680  -8.505  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118       5.405  -4.466  -6.928  1.00  0.63           C  
ATOM   1769  H   VAL A 118       2.673  -6.311  -8.066  1.00  0.63           H  
ATOM   1770  HA  VAL A 118       2.941  -3.732  -6.604  1.00  0.63           H  
ATOM   1771  HB  VAL A 118       4.573  -4.717  -8.939  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118       5.750  -2.625  -8.857  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118       4.055  -2.389  -9.311  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118       4.587  -2.007  -7.660  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118       6.411  -4.354  -7.250  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118       5.231  -3.809  -6.092  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118       5.244  -5.494  -6.619  1.00  0.63           H  
ATOM   1778  N   ARG A 119       1.655  -2.400  -8.151  1.00  0.60           N  
ATOM   1779  CA  ARG A 119       0.762  -1.585  -8.938  1.00  0.60           C  
ATOM   1780  C   ARG A 119       1.560  -0.470  -9.595  1.00  0.60           C  
ATOM   1781  O   ARG A 119       2.371   0.197  -8.953  1.00  0.60           O  
ATOM   1782  CB  ARG A 119      -0.315  -1.010  -8.056  1.00  0.60           C  
ATOM   1783  CG  ARG A 119      -1.301  -0.086  -8.706  1.00  0.60           C  
ATOM   1784  CD  ARG A 119      -2.309   0.356  -7.706  1.00  0.60           C  
ATOM   1785  NE  ARG A 119      -3.169  -0.736  -7.275  1.00  0.60           N  
ATOM   1786  CZ  ARG A 119      -3.970  -0.702  -6.195  1.00  0.60           C  
ATOM   1787  NH1 ARG A 119      -4.022   0.369  -5.426  1.00  0.60           N  
ATOM   1788  NH2 ARG A 119      -4.699  -1.766  -5.923  1.00  0.60           N  
ATOM   1789  H   ARG A 119       2.082  -1.988  -7.323  1.00  0.60           H  
ATOM   1790  HA  ARG A 119       0.302  -2.197  -9.709  1.00  0.60           H  
ATOM   1791 1HB  ARG A 119      -0.895  -1.824  -7.681  1.00  0.60           H  
ATOM   1792 2HB  ARG A 119       0.124  -0.513  -7.208  1.00  0.60           H  
ATOM   1793 1HG  ARG A 119      -0.784   0.793  -9.096  1.00  0.60           H  
ATOM   1794 2HG  ARG A 119      -1.808  -0.611  -9.524  1.00  0.60           H  
ATOM   1795 1HD  ARG A 119      -1.793   0.750  -6.824  1.00  0.60           H  
ATOM   1796 2HD  ARG A 119      -2.935   1.133  -8.137  1.00  0.60           H  
ATOM   1797  HE  ARG A 119      -3.178  -1.614  -7.822  1.00  0.60           H  
ATOM   1798 1HH1 ARG A 119      -3.451   1.179  -5.646  1.00  0.60           H  
ATOM   1799 2HH1 ARG A 119      -4.622   0.382  -4.617  1.00  0.60           H  
ATOM   1800 1HH2 ARG A 119      -4.622  -2.581  -6.555  1.00  0.60           H  
ATOM   1801 2HH2 ARG A 119      -5.310  -1.784  -5.126  1.00  0.60           H  
ATOM   1802  N   VAL A 120       1.348  -0.272 -10.878  1.00  0.58           N  
ATOM   1803  CA  VAL A 120       2.057   0.774 -11.586  1.00  0.58           C  
ATOM   1804  C   VAL A 120       1.077   1.774 -12.154  1.00  0.58           C  
ATOM   1805  O   VAL A 120       0.110   1.415 -12.831  1.00  0.58           O  
ATOM   1806  CB  VAL A 120       2.923   0.178 -12.712  1.00  0.58           C  
ATOM   1807  CG1 VAL A 120       3.653   1.295 -13.490  1.00  0.58           C  
ATOM   1808  CG2 VAL A 120       3.900  -0.800 -12.108  1.00  0.58           C  
ATOM   1809  H   VAL A 120       0.679  -0.856 -11.367  1.00  0.58           H  
ATOM   1810  HA  VAL A 120       2.712   1.299 -10.891  1.00  0.58           H  
ATOM   1811  HB  VAL A 120       2.282  -0.343 -13.418  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 120       4.256   0.855 -14.287  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 120       2.923   1.977 -13.926  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 120       4.302   1.850 -12.808  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 120       4.508  -1.245 -12.894  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 120       4.534  -0.278 -11.405  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 120       3.354  -1.574 -11.591  1.00  0.58           H  
ATOM   1818  N   ASP A 121       1.317   3.038 -11.851  1.00  0.56           N  
ATOM   1819  CA  ASP A 121       0.498   4.113 -12.367  1.00  0.56           C  
ATOM   1820  C   ASP A 121       1.375   5.026 -13.172  1.00  0.56           C  
ATOM   1821  O   ASP A 121       1.959   5.995 -12.656  1.00  0.56           O  
ATOM   1822  CB  ASP A 121      -0.202   4.848 -11.232  1.00  0.56           C  
ATOM   1823  CG  ASP A 121      -1.058   6.027 -11.687  1.00  0.56           C  
ATOM   1824  OD1 ASP A 121      -0.795   6.588 -12.754  1.00  0.56           O  
ATOM   1825  OD2 ASP A 121      -1.995   6.355 -10.980  1.00  0.56           O  
ATOM   1826  H   ASP A 121       2.123   3.267 -11.266  1.00  0.56           H  
ATOM   1827  HA  ASP A 121      -0.254   3.697 -13.033  1.00  0.56           H  
ATOM   1828 1HB  ASP A 121      -0.837   4.145 -10.688  1.00  0.56           H  
ATOM   1829 2HB  ASP A 121       0.551   5.216 -10.527  1.00  0.56           H  
ATOM   1830  N   ALA A 122       1.431   4.752 -14.464  1.00  0.55           N  
ATOM   1831  CA  ALA A 122       2.362   5.427 -15.324  1.00  0.55           C  
ATOM   1832  C   ALA A 122       1.820   6.764 -15.780  1.00  0.55           C  
ATOM   1833  O   ALA A 122       2.443   7.430 -16.599  1.00  0.55           O  
ATOM   1834  CB  ALA A 122       2.723   4.547 -16.483  1.00  0.55           C  
ATOM   1835  H   ALA A 122       0.843   4.025 -14.881  1.00  0.55           H  
ATOM   1836  HA  ALA A 122       3.268   5.614 -14.751  1.00  0.55           H  
ATOM   1837 1HB  ALA A 122       3.461   5.074 -17.067  1.00  0.55           H  
ATOM   1838 2HB  ALA A 122       3.142   3.610 -16.126  1.00  0.55           H  
ATOM   1839 3HB  ALA A 122       1.844   4.338 -17.078  1.00  0.55           H  
ATOM   1840  N   ASP A 123       0.634   7.152 -15.306  1.00  0.55           N  
ATOM   1841  CA  ASP A 123       0.119   8.454 -15.670  1.00  0.55           C  
ATOM   1842  C   ASP A 123       0.745   9.466 -14.709  1.00  0.55           C  
ATOM   1843  O   ASP A 123       0.860  10.666 -15.016  1.00  0.55           O  
ATOM   1844  CB  ASP A 123      -1.407   8.476 -15.625  1.00  0.55           C  
ATOM   1845  CG  ASP A 123      -2.006   7.559 -16.683  1.00  0.55           C  
ATOM   1846  OD1 ASP A 123      -1.337   7.314 -17.670  1.00  0.55           O  
ATOM   1847  OD2 ASP A 123      -3.109   7.118 -16.524  1.00  0.55           O  
ATOM   1848  H   ASP A 123       0.123   6.601 -14.601  1.00  0.55           H  
ATOM   1849  HA  ASP A 123       0.437   8.694 -16.684  1.00  0.55           H  
ATOM   1850 1HB  ASP A 123      -1.739   8.139 -14.635  1.00  0.55           H  
ATOM   1851 2HB  ASP A 123      -1.771   9.490 -15.771  1.00  0.55           H  
ATOM   1852  N   SER A 124       1.169   8.950 -13.540  1.00  0.55           N  
ATOM   1853  CA  SER A 124       1.804   9.733 -12.494  1.00  0.55           C  
ATOM   1854  C   SER A 124       3.313   9.439 -12.424  1.00  0.55           C  
ATOM   1855  O   SER A 124       4.100  10.305 -12.035  1.00  0.55           O  
ATOM   1856  CB  SER A 124       1.146   9.450 -11.155  1.00  0.55           C  
ATOM   1857  OG  SER A 124      -0.205   9.843 -11.157  1.00  0.55           O  
ATOM   1858  H   SER A 124       1.050   7.950 -13.361  1.00  0.55           H  
ATOM   1859  HA  SER A 124       1.673  10.790 -12.725  1.00  0.55           H  
ATOM   1860 1HB  SER A 124       1.217   8.379 -10.932  1.00  0.55           H  
ATOM   1861 2HB  SER A 124       1.682   9.981 -10.371  1.00  0.55           H  
ATOM   1862  HG  SER A 124      -0.691   9.114 -11.582  1.00  0.55           H  
ATOM   1863  N   GLY A 125       3.720   8.222 -12.830  1.00  0.56           N  
ATOM   1864  CA  GLY A 125       5.122   7.789 -12.746  1.00  0.56           C  
ATOM   1865  C   GLY A 125       5.420   7.091 -11.414  1.00  0.56           C  
ATOM   1866  O   GLY A 125       6.566   7.059 -10.947  1.00  0.56           O  
ATOM   1867  H   GLY A 125       3.026   7.547 -13.132  1.00  0.56           H  
ATOM   1868 1HA  GLY A 125       5.334   7.109 -13.569  1.00  0.56           H  
ATOM   1869 2HA  GLY A 125       5.781   8.648 -12.866  1.00  0.56           H  
ATOM   1870  N   GLU A 126       4.362   6.593 -10.766  1.00  0.58           N  
ATOM   1871  CA  GLU A 126       4.497   5.934  -9.468  1.00  0.58           C  
ATOM   1872  C   GLU A 126       4.413   4.410  -9.519  1.00  0.58           C  
ATOM   1873  O   GLU A 126       3.633   3.822 -10.278  1.00  0.58           O  
ATOM   1874  CB  GLU A 126       3.411   6.421  -8.496  1.00  0.58           C  
ATOM   1875  CG  GLU A 126       3.476   7.893  -8.085  1.00  0.58           C  
ATOM   1876  CD  GLU A 126       2.350   8.273  -7.101  1.00  0.58           C  
ATOM   1877  OE1 GLU A 126       1.490   7.441  -6.841  1.00  0.58           O  
ATOM   1878  OE2 GLU A 126       2.368   9.369  -6.597  1.00  0.58           O  
ATOM   1879  H   GLU A 126       3.452   6.622 -11.222  1.00  0.58           H  
ATOM   1880  HA  GLU A 126       5.470   6.196  -9.052  1.00  0.58           H  
ATOM   1881 1HB  GLU A 126       2.431   6.250  -8.945  1.00  0.58           H  
ATOM   1882 2HB  GLU A 126       3.459   5.823  -7.583  1.00  0.58           H  
ATOM   1883 1HG  GLU A 126       4.444   8.085  -7.615  1.00  0.58           H  
ATOM   1884 2HG  GLU A 126       3.409   8.515  -8.980  1.00  0.58           H  
ATOM   1885  N   VAL A 127       5.186   3.777  -8.644  1.00  0.63           N  
ATOM   1886  CA  VAL A 127       5.136   2.333  -8.457  1.00  0.63           C  
ATOM   1887  C   VAL A 127       4.829   2.021  -6.990  1.00  0.63           C  
ATOM   1888  O   VAL A 127       5.546   2.455  -6.087  1.00  0.63           O  
ATOM   1889  CB  VAL A 127       6.461   1.683  -8.891  1.00  0.63           C  
ATOM   1890  CG1 VAL A 127       6.403   0.227  -8.652  1.00  0.63           C  
ATOM   1891  CG2 VAL A 127       6.727   1.967 -10.383  1.00  0.63           C  
ATOM   1892  H   VAL A 127       5.824   4.331  -8.070  1.00  0.63           H  
ATOM   1893  HA  VAL A 127       4.334   1.922  -9.071  1.00  0.63           H  
ATOM   1894  HB  VAL A 127       7.266   2.080  -8.297  1.00  0.63           H  
ATOM   1895 1HG1 VAL A 127       7.336  -0.231  -8.940  1.00  0.63           H  
ATOM   1896 2HG1 VAL A 127       6.220   0.034  -7.594  1.00  0.63           H  
ATOM   1897 3HG1 VAL A 127       5.593  -0.176  -9.245  1.00  0.63           H  
ATOM   1898 1HG2 VAL A 127       7.657   1.501 -10.678  1.00  0.63           H  
ATOM   1899 2HG2 VAL A 127       5.919   1.561 -10.979  1.00  0.63           H  
ATOM   1900 3HG2 VAL A 127       6.794   3.041 -10.553  1.00  0.63           H  
ATOM   1901  N   GLU A 128       3.743   1.293  -6.755  1.00  0.71           N  
ATOM   1902  CA  GLU A 128       3.281   0.989  -5.402  1.00  0.71           C  
ATOM   1903  C   GLU A 128       3.385  -0.486  -5.066  1.00  0.71           C  
ATOM   1904  O   GLU A 128       2.930  -1.351  -5.819  1.00  0.71           O  
ATOM   1905  CB  GLU A 128       1.829   1.460  -5.237  1.00  0.71           C  
ATOM   1906  CG  GLU A 128       1.199   1.239  -3.870  1.00  0.71           C  
ATOM   1907  CD  GLU A 128      -0.227   1.776  -3.806  1.00  0.71           C  
ATOM   1908  OE1 GLU A 128      -0.653   2.390  -4.763  1.00  0.71           O  
ATOM   1909  OE2 GLU A 128      -0.894   1.553  -2.824  1.00  0.71           O  
ATOM   1910  H   GLU A 128       3.210   0.943  -7.546  1.00  0.71           H  
ATOM   1911  HA  GLU A 128       3.902   1.533  -4.694  1.00  0.71           H  
ATOM   1912 1HB  GLU A 128       1.772   2.521  -5.460  1.00  0.71           H  
ATOM   1913 2HB  GLU A 128       1.214   0.958  -5.961  1.00  0.71           H  
ATOM   1914 1HG  GLU A 128       1.196   0.176  -3.645  1.00  0.71           H  
ATOM   1915 2HG  GLU A 128       1.811   1.737  -3.115  1.00  0.71           H  
ATOM   1916  N   ILE A 129       3.967  -0.787  -3.921  1.00  0.86           N  
ATOM   1917  CA  ILE A 129       4.081  -2.180  -3.539  1.00  0.86           C  
ATOM   1918  C   ILE A 129       2.862  -2.508  -2.710  1.00  0.86           C  
ATOM   1919  O   ILE A 129       2.602  -1.848  -1.710  1.00  0.86           O  
ATOM   1920  CB  ILE A 129       5.359  -2.431  -2.737  1.00  0.86           C  
ATOM   1921  CG1 ILE A 129       6.583  -2.049  -3.577  1.00  0.86           C  
ATOM   1922  CG2 ILE A 129       5.413  -3.912  -2.348  1.00  0.86           C  
ATOM   1923  CD1 ILE A 129       7.865  -1.988  -2.773  1.00  0.86           C  
ATOM   1924  H   ILE A 129       4.321  -0.041  -3.316  1.00  0.86           H  
ATOM   1925  HA  ILE A 129       4.076  -2.810  -4.422  1.00  0.86           H  
ATOM   1926  HB  ILE A 129       5.363  -1.809  -1.842  1.00  0.86           H  
ATOM   1927 1HG1 ILE A 129       6.706  -2.778  -4.373  1.00  0.86           H  
ATOM   1928 2HG1 ILE A 129       6.414  -1.067  -4.025  1.00  0.86           H  
ATOM   1929 1HG2 ILE A 129       6.317  -4.111  -1.775  1.00  0.86           H  
ATOM   1930 2HG2 ILE A 129       4.543  -4.168  -1.744  1.00  0.86           H  
ATOM   1931 3HG2 ILE A 129       5.412  -4.526  -3.252  1.00  0.86           H  
ATOM   1932 1HD1 ILE A 129       8.697  -1.706  -3.413  1.00  0.86           H  
ATOM   1933 2HD1 ILE A 129       7.760  -1.247  -1.983  1.00  0.86           H  
ATOM   1934 3HD1 ILE A 129       8.070  -2.961  -2.332  1.00  0.86           H  
ATOM   1935  N   LEU A 130       2.087  -3.491  -3.131  1.00  1.11           N  
ATOM   1936  CA  LEU A 130       0.856  -3.784  -2.423  1.00  1.11           C  
ATOM   1937  C   LEU A 130       1.090  -4.847  -1.363  1.00  1.11           C  
ATOM   1938  O   LEU A 130       0.633  -4.717  -0.226  1.00  1.11           O  
ATOM   1939  CB  LEU A 130      -0.198  -4.247  -3.421  1.00  1.11           C  
ATOM   1940  CG  LEU A 130      -0.552  -3.222  -4.513  1.00  1.11           C  
ATOM   1941  CD1 LEU A 130      -1.542  -3.849  -5.460  1.00  1.11           C  
ATOM   1942  CD2 LEU A 130      -1.105  -1.957  -3.879  1.00  1.11           C  
ATOM   1943  H   LEU A 130       2.344  -4.039  -3.950  1.00  1.11           H  
ATOM   1944  HA  LEU A 130       0.507  -2.875  -1.935  1.00  1.11           H  
ATOM   1945 1HB  LEU A 130       0.167  -5.147  -3.915  1.00  1.11           H  
ATOM   1946 2HB  LEU A 130      -1.108  -4.498  -2.878  1.00  1.11           H  
ATOM   1947  HG  LEU A 130       0.350  -2.968  -5.082  1.00  1.11           H  
ATOM   1948 1HD1 LEU A 130      -1.801  -3.162  -6.237  1.00  1.11           H  
ATOM   1949 2HD1 LEU A 130      -1.110  -4.723  -5.899  1.00  1.11           H  
ATOM   1950 3HD1 LEU A 130      -2.444  -4.122  -4.920  1.00  1.11           H  
ATOM   1951 1HD2 LEU A 130      -1.341  -1.231  -4.659  1.00  1.11           H  
ATOM   1952 2HD2 LEU A 130      -2.006  -2.190  -3.317  1.00  1.11           H  
ATOM   1953 3HD2 LEU A 130      -0.363  -1.530  -3.207  1.00  1.11           H  
ATOM   1954  N   GLU A 131       1.817  -5.893  -1.737  1.00  1.49           N  
ATOM   1955  CA  GLU A 131       2.118  -6.963  -0.785  1.00  1.49           C  
ATOM   1956  C   GLU A 131       3.345  -7.770  -1.175  1.00  1.49           C  
ATOM   1957  O   GLU A 131       3.729  -7.848  -2.343  1.00  1.49           O  
ATOM   1958  CB  GLU A 131       0.921  -7.911  -0.567  1.00  1.49           C  
ATOM   1959  CG  GLU A 131       0.467  -8.671  -1.795  1.00  1.49           C  
ATOM   1960  CD  GLU A 131      -0.709  -9.595  -1.552  1.00  1.49           C  
ATOM   1961  OE1 GLU A 131      -1.561  -9.258  -0.768  1.00  1.49           O  
ATOM   1962  OE2 GLU A 131      -0.749 -10.639  -2.164  1.00  1.49           O  
ATOM   1963  H   GLU A 131       2.158  -5.925  -2.698  1.00  1.49           H  
ATOM   1964  HA  GLU A 131       2.337  -6.497   0.177  1.00  1.49           H  
ATOM   1965 1HB  GLU A 131       1.173  -8.643   0.200  1.00  1.49           H  
ATOM   1966 2HB  GLU A 131       0.068  -7.341  -0.200  1.00  1.49           H  
ATOM   1967 1HG  GLU A 131       0.147  -7.931  -2.509  1.00  1.49           H  
ATOM   1968 2HG  GLU A 131       1.301  -9.225  -2.223  1.00  1.49           H  
ATOM   1969  N   ASP A 132       3.900  -8.471  -0.194  1.00  2.02           N  
ATOM   1970  CA  ASP A 132       5.043  -9.350  -0.422  1.00  2.02           C  
ATOM   1971  C   ASP A 132       4.611 -10.774  -0.781  1.00  2.02           C  
ATOM   1972  O   ASP A 132       5.446 -11.656  -0.962  1.00  2.02           O  
ATOM   1973  CB  ASP A 132       5.917  -9.400   0.829  1.00  2.02           C  
ATOM   1974  CG  ASP A 132       6.537  -8.044   1.173  1.00  2.02           C  
ATOM   1975  OD1 ASP A 132       6.666  -7.223   0.302  1.00  2.02           O  
ATOM   1976  OD2 ASP A 132       6.855  -7.844   2.314  1.00  2.02           O  
ATOM   1977  H   ASP A 132       3.540  -8.368   0.747  1.00  2.02           H  
ATOM   1978  HA  ASP A 132       5.626  -8.953  -1.249  1.00  2.02           H  
ATOM   1979 1HB  ASP A 132       5.322  -9.743   1.679  1.00  2.02           H  
ATOM   1980 2HB  ASP A 132       6.719 -10.127   0.684  1.00  2.02           H  
ATOM   1981  N   GLY A 133       3.299 -11.003  -0.837  1.00  2.69           N  
ATOM   1982  CA  GLY A 133       2.739 -12.323  -1.119  1.00  2.69           C  
ATOM   1983  C   GLY A 133       2.609 -13.184   0.142  1.00  2.69           C  
ATOM   1984  O   GLY A 133       2.287 -14.372   0.061  1.00  2.69           O  
ATOM   1985  H   GLY A 133       2.662 -10.230  -0.700  1.00  2.69           H  
ATOM   1986 1HA  GLY A 133       1.756 -12.200  -1.578  1.00  2.69           H  
ATOM   1987 2HA  GLY A 133       3.367 -12.834  -1.848  1.00  2.69           H  
ATOM   1988  N   GLU A 134       2.873 -12.573   1.292  1.00  3.40           N  
ATOM   1989  CA  GLU A 134       2.824 -13.231   2.589  1.00  3.40           C  
ATOM   1990  C   GLU A 134       1.721 -12.624   3.450  1.00  3.40           C  
ATOM   1991  O   GLU A 134       0.994 -13.340   4.137  1.00  3.40           O  
ATOM   1992  OXT GLU A 134       1.552 -11.404   3.446  1.00  3.40           O  
ATOM   1993  CB  GLU A 134       4.174 -13.101   3.308  1.00  3.40           C  
ATOM   1994  CG  GLU A 134       5.348 -13.785   2.602  1.00  3.40           C  
ATOM   1995  CD  GLU A 134       6.664 -13.656   3.361  1.00  3.40           C  
ATOM   1996  OE1 GLU A 134       6.676 -13.029   4.394  1.00  3.40           O  
ATOM   1997  OE2 GLU A 134       7.647 -14.196   2.907  1.00  3.40           O  
ATOM   1998  H   GLU A 134       3.130 -11.601   1.252  1.00  3.40           H  
ATOM   1999  HA  GLU A 134       2.601 -14.288   2.441  1.00  3.40           H  
ATOM   2000 1HB  GLU A 134       4.426 -12.044   3.413  1.00  3.40           H  
ATOM   2001 2HB  GLU A 134       4.095 -13.520   4.311  1.00  3.40           H  
ATOM   2002 1HG  GLU A 134       5.115 -14.842   2.472  1.00  3.40           H  
ATOM   2003 2HG  GLU A 134       5.464 -13.343   1.610  1.00  3.40           H  
ENDMDL

REMARK ID 81904 DOMAINID 79759 MODEL 2 2021-06-12_00000073_2_11
MODEL     2
ATOM      1  N   GLY A   1       1.633   2.606   1.146  1.00  1.42           N  
ATOM      2  CA  GLY A   1       2.147   2.142  -0.141  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.501   2.773  -0.478  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.545   3.858  -1.061  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.699   2.332   1.415  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       2.215   1.060  -0.136  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.431   2.393  -0.927  1.00  1.42           H  
ATOM      8  N   PRO A   2       4.623   2.172  -0.046  1.00  1.17           N  
ATOM      9  CA  PRO A   2       5.971   2.612  -0.343  1.00  1.17           C  
ATOM     10  C   PRO A   2       6.175   2.669  -1.842  1.00  1.17           C  
ATOM     11  O   PRO A   2       5.706   1.790  -2.573  1.00  1.17           O  
ATOM     12  CB  PRO A   2       6.835   1.522   0.302  1.00  1.17           C  
ATOM     13  CG  PRO A   2       5.964   0.956   1.409  1.00  1.17           C  
ATOM     14  CD  PRO A   2       4.553   0.999   0.846  1.00  1.17           C  
ATOM     15  HA  PRO A   2       6.147   3.596   0.118  1.00  1.17           H  
ATOM     16 1HB  PRO A   2       7.104   0.768  -0.453  1.00  1.17           H  
ATOM     17 2HB  PRO A   2       7.775   1.956   0.671  1.00  1.17           H  
ATOM     18 1HG  PRO A   2       6.286  -0.067   1.658  1.00  1.17           H  
ATOM     19 2HG  PRO A   2       6.073   1.558   2.324  1.00  1.17           H  
ATOM     20 1HD  PRO A   2       4.342   0.087   0.276  1.00  1.17           H  
ATOM     21 2HD  PRO A   2       3.839   1.156   1.663  1.00  1.17           H  
ATOM     22  N   LYS A   3       6.905   3.679  -2.307  1.00  0.95           N  
ATOM     23  CA  LYS A   3       7.144   3.797  -3.739  1.00  0.95           C  
ATOM     24  C   LYS A   3       8.598   3.872  -4.137  1.00  0.95           C  
ATOM     25  O   LYS A   3       9.429   4.478  -3.456  1.00  0.95           O  
ATOM     26  CB  LYS A   3       6.438   5.020  -4.322  1.00  0.95           C  
ATOM     27  CG  LYS A   3       4.934   4.955  -4.307  1.00  0.95           C  
ATOM     28  CD  LYS A   3       4.356   6.154  -5.017  1.00  0.95           C  
ATOM     29  CE  LYS A   3       2.848   6.090  -5.114  1.00  0.95           C  
ATOM     30  NZ  LYS A   3       2.315   7.278  -5.852  1.00  0.95           N  
ATOM     31  H   LYS A   3       7.276   4.374  -1.675  1.00  0.95           H  
ATOM     32  HA  LYS A   3       6.734   2.916  -4.221  1.00  0.95           H  
ATOM     33 1HB  LYS A   3       6.743   5.910  -3.777  1.00  0.95           H  
ATOM     34 2HB  LYS A   3       6.751   5.148  -5.365  1.00  0.95           H  
ATOM     35 1HG  LYS A   3       4.617   4.054  -4.818  1.00  0.95           H  
ATOM     36 2HG  LYS A   3       4.561   4.920  -3.283  1.00  0.95           H  
ATOM     37 1HD  LYS A   3       4.640   7.065  -4.492  1.00  0.95           H  
ATOM     38 2HD  LYS A   3       4.764   6.198  -6.030  1.00  0.95           H  
ATOM     39 1HE  LYS A   3       2.567   5.187  -5.653  1.00  0.95           H  
ATOM     40 2HE  LYS A   3       2.410   6.056  -4.116  1.00  0.95           H  
ATOM     41 1HZ  LYS A   3       1.314   7.212  -5.929  1.00  0.95           H  
ATOM     42 2HZ  LYS A   3       2.564   8.122  -5.368  1.00  0.95           H  
ATOM     43 3HZ  LYS A   3       2.741   7.292  -6.799  1.00  0.95           H  
ATOM     44  N   LEU A   4       8.866   3.279  -5.287  1.00  0.79           N  
ATOM     45  CA  LEU A   4      10.153   3.305  -5.935  1.00  0.79           C  
ATOM     46  C   LEU A   4       9.972   4.127  -7.207  1.00  0.79           C  
ATOM     47  O   LEU A   4       8.895   4.101  -7.809  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.554   1.882  -6.298  1.00  0.79           C  
ATOM     49  CG  LEU A   4      10.502   0.856  -5.149  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      10.847  -0.525  -5.683  1.00  0.79           C  
ATOM     51  CD2 LEU A   4      11.432   1.260  -4.069  1.00  0.79           C  
ATOM     52  H   LEU A   4       8.113   2.772  -5.744  1.00  0.79           H  
ATOM     53  HA  LEU A   4      10.892   3.776  -5.288  1.00  0.79           H  
ATOM     54 1HB  LEU A   4       9.896   1.537  -7.073  1.00  0.79           H  
ATOM     55 2HB  LEU A   4      11.569   1.898  -6.684  1.00  0.79           H  
ATOM     56  HG  LEU A   4       9.485   0.814  -4.752  1.00  0.79           H  
ATOM     57 1HD1 LEU A   4      10.792  -1.253  -4.875  1.00  0.79           H  
ATOM     58 2HD1 LEU A   4      10.141  -0.801  -6.465  1.00  0.79           H  
ATOM     59 3HD1 LEU A   4      11.851  -0.514  -6.087  1.00  0.79           H  
ATOM     60 1HD2 LEU A   4      11.367   0.534  -3.267  1.00  0.79           H  
ATOM     61 2HD2 LEU A   4      12.440   1.293  -4.456  1.00  0.79           H  
ATOM     62 3HD2 LEU A   4      11.156   2.244  -3.691  1.00  0.79           H  
ATOM     63  N   LYS A   5      10.999   4.830  -7.667  1.00  0.69           N  
ATOM     64  CA  LYS A   5      10.810   5.544  -8.931  1.00  0.69           C  
ATOM     65  C   LYS A   5      11.970   5.336  -9.879  1.00  0.69           C  
ATOM     66  O   LYS A   5      13.136   5.456  -9.498  1.00  0.69           O  
ATOM     67  CB  LYS A   5      10.567   7.040  -8.712  1.00  0.69           C  
ATOM     68  CG  LYS A   5      10.267   7.775 -10.022  1.00  0.69           C  
ATOM     69  CD  LYS A   5       9.887   9.224  -9.817  1.00  0.69           C  
ATOM     70  CE  LYS A   5       9.567   9.873 -11.161  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       9.158  11.293 -11.014  1.00  0.69           N  
ATOM     72  H   LYS A   5      11.877   4.869  -7.169  1.00  0.69           H  
ATOM     73  HA  LYS A   5       9.930   5.146  -9.435  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       9.719   7.182  -8.040  1.00  0.69           H  
ATOM     75 2HB  LYS A   5      11.443   7.496  -8.256  1.00  0.69           H  
ATOM     76 1HG  LYS A   5      11.142   7.733 -10.675  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       9.443   7.270 -10.533  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       9.006   9.281  -9.174  1.00  0.69           H  
ATOM     79 2HD  LYS A   5      10.708   9.759  -9.343  1.00  0.69           H  
ATOM     80 1HE  LYS A   5      10.449   9.820 -11.798  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       8.754   9.317 -11.639  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5       8.955  11.677 -11.927  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       8.329  11.341 -10.436  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       9.903  11.820 -10.584  1.00  0.69           H  
ATOM     85  N   GLY A   6      11.621   4.972 -11.103  1.00  0.63           N  
ATOM     86  CA  GLY A   6      12.570   4.712 -12.163  1.00  0.63           C  
ATOM     87  C   GLY A   6      12.231   5.566 -13.376  1.00  0.63           C  
ATOM     88  O   GLY A   6      11.798   6.713 -13.241  1.00  0.63           O  
ATOM     89  H   GLY A   6      10.630   4.903 -11.333  1.00  0.63           H  
ATOM     90 1HA  GLY A   6      13.587   4.911 -11.828  1.00  0.63           H  
ATOM     91 2HA  GLY A   6      12.512   3.662 -12.416  1.00  0.63           H  
ATOM     92  N   ARG A   7      12.427   5.005 -14.559  1.00  0.60           N  
ATOM     93  CA  ARG A   7      12.158   5.697 -15.810  1.00  0.60           C  
ATOM     94  C   ARG A   7      11.240   4.889 -16.701  1.00  0.60           C  
ATOM     95  O   ARG A   7      11.464   3.712 -16.986  1.00  0.60           O  
ATOM     96  CB  ARG A   7      13.440   5.984 -16.561  1.00  0.60           C  
ATOM     97  CG  ARG A   7      13.286   6.731 -17.859  1.00  0.60           C  
ATOM     98  CD  ARG A   7      14.614   7.024 -18.472  1.00  0.60           C  
ATOM     99  NE  ARG A   7      15.363   5.796 -18.800  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      16.522   5.750 -19.463  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      17.096   6.846 -19.927  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      17.067   4.573 -19.633  1.00  0.60           N  
ATOM    103  H   ARG A   7      12.810   4.060 -14.582  1.00  0.60           H  
ATOM    104  HA  ARG A   7      11.669   6.644 -15.585  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      14.136   6.526 -15.926  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      13.898   5.069 -16.834  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      12.714   6.119 -18.561  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      12.761   7.669 -17.685  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      14.469   7.588 -19.392  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      15.212   7.609 -17.776  1.00  0.60           H  
ATOM    111  HE  ARG A   7      15.013   4.874 -18.464  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      16.657   7.744 -19.784  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      17.971   6.784 -20.424  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      16.571   3.758 -19.230  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      17.939   4.470 -20.121  1.00  0.60           H  
ATOM    116  N   LYS A   8      10.159   5.505 -17.120  1.00  0.59           N  
ATOM    117  CA  LYS A   8       9.244   4.784 -17.978  1.00  0.59           C  
ATOM    118  C   LYS A   8       9.827   4.499 -19.349  1.00  0.59           C  
ATOM    119  O   LYS A   8      10.532   5.330 -19.924  1.00  0.59           O  
ATOM    120  CB  LYS A   8       7.942   5.539 -18.103  1.00  0.59           C  
ATOM    121  CG  LYS A   8       8.028   6.898 -18.784  1.00  0.59           C  
ATOM    122  CD  LYS A   8       6.648   7.541 -18.814  1.00  0.59           C  
ATOM    123  CE  LYS A   8       6.643   8.935 -19.407  1.00  0.59           C  
ATOM    124  NZ  LYS A   8       5.250   9.486 -19.465  1.00  0.59           N  
ATOM    125  H   LYS A   8       9.976   6.466 -16.863  1.00  0.59           H  
ATOM    126  HA  LYS A   8       9.023   3.823 -17.513  1.00  0.59           H  
ATOM    127 1HB  LYS A   8       7.254   4.933 -18.693  1.00  0.59           H  
ATOM    128 2HB  LYS A   8       7.495   5.676 -17.119  1.00  0.59           H  
ATOM    129 1HG  LYS A   8       8.715   7.543 -18.238  1.00  0.59           H  
ATOM    130 2HG  LYS A   8       8.393   6.772 -19.803  1.00  0.59           H  
ATOM    131 1HD  LYS A   8       5.963   6.911 -19.385  1.00  0.59           H  
ATOM    132 2HD  LYS A   8       6.279   7.602 -17.793  1.00  0.59           H  
ATOM    133 1HE  LYS A   8       7.248   9.581 -18.775  1.00  0.59           H  
ATOM    134 2HE  LYS A   8       7.066   8.919 -20.410  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8       5.260  10.422 -19.838  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8       4.684   8.893 -20.049  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8       4.841   9.489 -18.509  1.00  0.59           H  
ATOM    138  N   ILE A   9       9.477   3.336 -19.874  1.00  0.59           N  
ATOM    139  CA  ILE A   9       9.806   2.893 -21.219  1.00  0.59           C  
ATOM    140  C   ILE A   9       8.511   2.679 -21.997  1.00  0.59           C  
ATOM    141  O   ILE A   9       8.352   3.164 -23.119  1.00  0.59           O  
ATOM    142  CB  ILE A   9      10.658   1.618 -21.176  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      12.006   1.919 -20.508  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      10.863   1.049 -22.547  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      12.832   0.711 -20.232  1.00  0.59           C  
ATOM    146  H   ILE A   9       8.942   2.700 -19.288  1.00  0.59           H  
ATOM    147  HA  ILE A   9      10.380   3.672 -21.716  1.00  0.59           H  
ATOM    148  HB  ILE A   9      10.146   0.884 -20.561  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      12.573   2.577 -21.165  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      11.842   2.434 -19.559  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      11.437   0.144 -22.445  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9       9.921   0.823 -23.007  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      11.396   1.767 -23.166  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      13.770   1.025 -19.781  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      12.302   0.070 -19.555  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      13.037   0.180 -21.157  1.00  0.59           H  
ATOM    157  N   VAL A  10       7.591   1.933 -21.387  1.00  0.59           N  
ATOM    158  CA  VAL A  10       6.286   1.656 -21.986  1.00  0.59           C  
ATOM    159  C   VAL A  10       5.254   2.115 -20.993  1.00  0.59           C  
ATOM    160  O   VAL A  10       5.333   1.712 -19.840  1.00  0.59           O  
ATOM    161  CB  VAL A  10       6.072   0.166 -22.235  1.00  0.59           C  
ATOM    162  CG1 VAL A  10       4.715  -0.098 -22.862  1.00  0.59           C  
ATOM    163  CG2 VAL A  10       7.108  -0.332 -23.041  1.00  0.59           C  
ATOM    164  H   VAL A  10       7.803   1.573 -20.459  1.00  0.59           H  
ATOM    165  HA  VAL A  10       6.176   2.213 -22.916  1.00  0.59           H  
ATOM    166  HB  VAL A  10       6.090  -0.350 -21.302  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10       4.593  -1.165 -23.016  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10       3.927   0.260 -22.210  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10       4.653   0.408 -23.823  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10       6.941  -1.369 -23.178  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10       7.071   0.181 -23.961  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10       8.050  -0.183 -22.563  1.00  0.59           H  
ATOM    173  N   GLY A  11       4.280   2.914 -21.420  1.00  0.59           N  
ATOM    174  CA  GLY A  11       3.273   3.426 -20.490  1.00  0.59           C  
ATOM    175  C   GLY A  11       2.187   2.403 -20.173  1.00  0.59           C  
ATOM    176  O   GLY A  11       2.289   1.231 -20.541  1.00  0.59           O  
ATOM    177  H   GLY A  11       4.253   3.199 -22.388  1.00  0.59           H  
ATOM    178 1HA  GLY A  11       3.756   3.745 -19.570  1.00  0.59           H  
ATOM    179 2HA  GLY A  11       2.810   4.319 -20.908  1.00  0.59           H  
ATOM    180  N   GLY A  12       1.135   2.858 -19.509  1.00  0.60           N  
ATOM    181  CA  GLY A  12       0.053   1.985 -19.073  1.00  0.60           C  
ATOM    182  C   GLY A  12       0.238   1.556 -17.617  1.00  0.60           C  
ATOM    183  O   GLY A  12       1.306   1.750 -17.024  1.00  0.60           O  
ATOM    184  H   GLY A  12       1.099   3.859 -19.283  1.00  0.60           H  
ATOM    185 1HA  GLY A  12      -0.896   2.512 -19.178  1.00  0.60           H  
ATOM    186 2HA  GLY A  12       0.006   1.107 -19.715  1.00  0.60           H  
ATOM    187  N   LYS A  13      -0.807   0.976 -17.040  1.00  0.61           N  
ATOM    188  CA  LYS A  13      -0.753   0.589 -15.638  1.00  0.61           C  
ATOM    189  C   LYS A  13      -0.883  -0.924 -15.493  1.00  0.61           C  
ATOM    190  O   LYS A  13      -1.456  -1.586 -16.362  1.00  0.61           O  
ATOM    191  CB  LYS A  13      -1.881   1.277 -14.871  1.00  0.61           C  
ATOM    192  CG  LYS A  13      -1.838   2.822 -14.888  1.00  0.61           C  
ATOM    193  CD  LYS A  13      -2.979   3.419 -14.052  1.00  0.61           C  
ATOM    194  CE  LYS A  13      -3.184   4.924 -14.329  1.00  0.61           C  
ATOM    195  NZ  LYS A  13      -2.022   5.748 -13.965  1.00  0.61           N  
ATOM    196  H   LYS A  13      -1.651   0.820 -17.571  1.00  0.61           H  
ATOM    197  HA  LYS A  13       0.206   0.888 -15.224  1.00  0.61           H  
ATOM    198 1HB  LYS A  13      -2.841   0.957 -15.270  1.00  0.61           H  
ATOM    199 2HB  LYS A  13      -1.839   0.961 -13.826  1.00  0.61           H  
ATOM    200 1HG  LYS A  13      -0.885   3.166 -14.479  1.00  0.61           H  
ATOM    201 2HG  LYS A  13      -1.918   3.186 -15.912  1.00  0.61           H  
ATOM    202 1HD  LYS A  13      -3.906   2.886 -14.262  1.00  0.61           H  
ATOM    203 2HD  LYS A  13      -2.739   3.296 -12.995  1.00  0.61           H  
ATOM    204 1HE  LYS A  13      -3.383   5.056 -15.392  1.00  0.61           H  
ATOM    205 2HE  LYS A  13      -4.048   5.269 -13.763  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13      -2.199   6.709 -14.168  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13      -1.785   5.670 -12.967  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13      -1.199   5.454 -14.485  1.00  0.61           H  
ATOM    209  N   ALA A  14      -0.390  -1.460 -14.378  1.00  0.62           N  
ATOM    210  CA  ALA A  14      -0.533  -2.889 -14.085  1.00  0.62           C  
ATOM    211  C   ALA A  14      -0.584  -3.167 -12.590  1.00  0.62           C  
ATOM    212  O   ALA A  14      -0.032  -2.425 -11.781  1.00  0.62           O  
ATOM    213  CB  ALA A  14       0.621  -3.662 -14.675  1.00  0.62           C  
ATOM    214  H   ALA A  14       0.115  -0.847 -13.738  1.00  0.62           H  
ATOM    215  HA  ALA A  14      -1.467  -3.235 -14.528  1.00  0.62           H  
ATOM    216 1HB  ALA A  14       0.495  -4.709 -14.463  1.00  0.62           H  
ATOM    217 2HB  ALA A  14       0.663  -3.509 -15.757  1.00  0.62           H  
ATOM    218 3HB  ALA A  14       1.536  -3.311 -14.219  1.00  0.62           H  
ATOM    219  N   GLU A  15      -1.217  -4.274 -12.215  1.00  0.63           N  
ATOM    220  CA  GLU A  15      -1.244  -4.655 -10.807  1.00  0.63           C  
ATOM    221  C   GLU A  15      -1.310  -6.164 -10.592  1.00  0.63           C  
ATOM    222  O   GLU A  15      -2.092  -6.873 -11.241  1.00  0.63           O  
ATOM    223  CB  GLU A  15      -2.431  -3.988 -10.104  1.00  0.63           C  
ATOM    224  CG  GLU A  15      -2.513  -4.249  -8.592  1.00  0.63           C  
ATOM    225  CD  GLU A  15      -3.651  -3.524  -7.902  1.00  0.63           C  
ATOM    226  OE1 GLU A  15      -3.654  -2.311  -7.852  1.00  0.63           O  
ATOM    227  OE2 GLU A  15      -4.530  -4.200  -7.417  1.00  0.63           O  
ATOM    228  H   GLU A  15      -1.673  -4.853 -12.903  1.00  0.63           H  
ATOM    229  HA  GLU A  15      -0.329  -4.299 -10.345  1.00  0.63           H  
ATOM    230 1HB  GLU A  15      -2.374  -2.907 -10.246  1.00  0.63           H  
ATOM    231 2HB  GLU A  15      -3.361  -4.331 -10.554  1.00  0.63           H  
ATOM    232 1HG  GLU A  15      -2.639  -5.316  -8.424  1.00  0.63           H  
ATOM    233 2HG  GLU A  15      -1.566  -3.950  -8.134  1.00  0.63           H  
ATOM    234  N   GLY A  16      -0.511  -6.653  -9.647  1.00  0.65           N  
ATOM    235  CA  GLY A  16      -0.546  -8.071  -9.309  1.00  0.65           C  
ATOM    236  C   GLY A  16       0.669  -8.539  -8.527  1.00  0.65           C  
ATOM    237  O   GLY A  16       1.455  -7.739  -8.017  1.00  0.65           O  
ATOM    238  H   GLY A  16       0.129  -6.013  -9.172  1.00  0.65           H  
ATOM    239 1HA  GLY A  16      -1.446  -8.274  -8.728  1.00  0.65           H  
ATOM    240 2HA  GLY A  16      -0.623  -8.653 -10.226  1.00  0.65           H  
ATOM    241  N   GLU A  17       0.784  -9.850  -8.372  1.00  0.66           N  
ATOM    242  CA  GLU A  17       1.902 -10.416  -7.634  1.00  0.66           C  
ATOM    243  C   GLU A  17       3.187 -10.187  -8.391  1.00  0.66           C  
ATOM    244  O   GLU A  17       3.198 -10.274  -9.627  1.00  0.66           O  
ATOM    245  CB  GLU A  17       1.728 -11.906  -7.416  1.00  0.66           C  
ATOM    246  CG  GLU A  17       0.606 -12.296  -6.472  1.00  0.66           C  
ATOM    247  CD  GLU A  17       0.532 -13.796  -6.275  1.00  0.66           C  
ATOM    248  OE1 GLU A  17       1.448 -14.481  -6.712  1.00  0.66           O  
ATOM    249  OE2 GLU A  17      -0.432 -14.265  -5.726  1.00  0.66           O  
ATOM    250  H   GLU A  17       0.099 -10.464  -8.791  1.00  0.66           H  
ATOM    251  HA  GLU A  17       1.969  -9.926  -6.668  1.00  0.66           H  
ATOM    252 1HB  GLU A  17       1.529 -12.379  -8.368  1.00  0.66           H  
ATOM    253 2HB  GLU A  17       2.660 -12.324  -7.027  1.00  0.66           H  
ATOM    254 1HG  GLU A  17       0.782 -11.817  -5.504  1.00  0.66           H  
ATOM    255 2HG  GLU A  17      -0.340 -11.930  -6.866  1.00  0.66           H  
ATOM    256  N   VAL A  18       4.264  -9.966  -7.657  1.00  0.67           N  
ATOM    257  CA  VAL A  18       5.538  -9.775  -8.301  1.00  0.67           C  
ATOM    258  C   VAL A  18       6.410 -11.011  -8.154  1.00  0.67           C  
ATOM    259  O   VAL A  18       6.407 -11.687  -7.118  1.00  0.67           O  
ATOM    260  CB  VAL A  18       6.261  -8.580  -7.665  1.00  0.67           C  
ATOM    261  CG1 VAL A  18       6.676  -8.905  -6.293  1.00  0.67           C  
ATOM    262  CG2 VAL A  18       7.378  -8.146  -8.477  1.00  0.67           C  
ATOM    263  H   VAL A  18       4.164  -9.856  -6.647  1.00  0.67           H  
ATOM    264  HA  VAL A  18       5.372  -9.577  -9.354  1.00  0.67           H  
ATOM    265  HB  VAL A  18       5.550  -7.767  -7.593  1.00  0.67           H  
ATOM    266 1HG1 VAL A  18       7.151  -8.039  -5.833  1.00  0.67           H  
ATOM    267 2HG1 VAL A  18       5.820  -9.194  -5.722  1.00  0.67           H  
ATOM    268 3HG1 VAL A  18       7.380  -9.726  -6.327  1.00  0.67           H  
ATOM    269 1HG2 VAL A  18       7.823  -7.279  -8.003  1.00  0.67           H  
ATOM    270 2HG2 VAL A  18       8.115  -8.935  -8.560  1.00  0.67           H  
ATOM    271 3HG2 VAL A  18       7.013  -7.881  -9.467  1.00  0.67           H  
ATOM    272  N   ILE A  19       7.137 -11.308  -9.214  1.00  0.68           N  
ATOM    273  CA  ILE A  19       8.106 -12.385  -9.243  1.00  0.68           C  
ATOM    274  C   ILE A  19       9.477 -11.758  -9.310  1.00  0.68           C  
ATOM    275  O   ILE A  19       9.764 -11.020 -10.258  1.00  0.68           O  
ATOM    276  CB  ILE A  19       7.889 -13.291 -10.459  1.00  0.68           C  
ATOM    277  CG1 ILE A  19       6.482 -13.837 -10.469  1.00  0.68           C  
ATOM    278  CG2 ILE A  19       8.890 -14.366 -10.476  1.00  0.68           C  
ATOM    279  CD1 ILE A  19       6.128 -14.664  -9.267  1.00  0.68           C  
ATOM    280  H   ILE A  19       7.026 -10.718 -10.037  1.00  0.68           H  
ATOM    281  HA  ILE A  19       8.033 -12.969  -8.334  1.00  0.68           H  
ATOM    282  HB  ILE A  19       8.004 -12.708 -11.342  1.00  0.68           H  
ATOM    283 1HG1 ILE A  19       5.799 -13.008 -10.513  1.00  0.68           H  
ATOM    284 2HG1 ILE A  19       6.355 -14.450 -11.362  1.00  0.68           H  
ATOM    285 1HG2 ILE A  19       8.752 -14.998 -11.355  1.00  0.68           H  
ATOM    286 2HG2 ILE A  19       9.862 -13.906 -10.507  1.00  0.68           H  
ATOM    287 3HG2 ILE A  19       8.795 -14.968  -9.576  1.00  0.68           H  
ATOM    288 1HD1 ILE A  19       5.106 -15.012  -9.355  1.00  0.68           H  
ATOM    289 2HD1 ILE A  19       6.797 -15.520  -9.205  1.00  0.68           H  
ATOM    290 3HD1 ILE A  19       6.225 -14.063  -8.371  1.00  0.68           H  
ATOM    291  N   VAL A  20      10.332 -12.034  -8.333  1.00  0.69           N  
ATOM    292  CA  VAL A  20      11.609 -11.353  -8.340  1.00  0.69           C  
ATOM    293  C   VAL A  20      12.764 -12.324  -8.463  1.00  0.69           C  
ATOM    294  O   VAL A  20      12.886 -13.267  -7.679  1.00  0.69           O  
ATOM    295  CB  VAL A  20      11.760 -10.542  -7.043  1.00  0.69           C  
ATOM    296  CG1 VAL A  20      13.082  -9.792  -7.038  1.00  0.69           C  
ATOM    297  CG2 VAL A  20      10.559  -9.606  -6.875  1.00  0.69           C  
ATOM    298  H   VAL A  20      10.102 -12.658  -7.563  1.00  0.69           H  
ATOM    299  HA  VAL A  20      11.655 -10.682  -9.192  1.00  0.69           H  
ATOM    300  HB  VAL A  20      11.784 -11.230  -6.199  1.00  0.69           H  
ATOM    301 1HG1 VAL A  20      13.182  -9.238  -6.101  1.00  0.69           H  
ATOM    302 2HG1 VAL A  20      13.907 -10.496  -7.132  1.00  0.69           H  
ATOM    303 3HG1 VAL A  20      13.109  -9.096  -7.873  1.00  0.69           H  
ATOM    304 1HG2 VAL A  20      10.664  -9.072  -5.964  1.00  0.69           H  
ATOM    305 2HG2 VAL A  20      10.500  -8.911  -7.670  1.00  0.69           H  
ATOM    306 3HG2 VAL A  20       9.648 -10.192  -6.844  1.00  0.69           H  
ATOM    307  N   SER A  21      13.603 -12.087  -9.460  1.00  0.71           N  
ATOM    308  CA  SER A  21      14.789 -12.899  -9.667  1.00  0.71           C  
ATOM    309  C   SER A  21      15.980 -12.239  -8.995  1.00  0.71           C  
ATOM    310  O   SER A  21      16.096 -11.015  -8.999  1.00  0.71           O  
ATOM    311  CB  SER A  21      15.059 -13.077 -11.143  1.00  0.71           C  
ATOM    312  OG  SER A  21      16.279 -13.745 -11.362  1.00  0.71           O  
ATOM    313  H   SER A  21      13.418 -11.292 -10.082  1.00  0.71           H  
ATOM    314  HA  SER A  21      14.633 -13.878  -9.215  1.00  0.71           H  
ATOM    315 1HB  SER A  21      14.248 -13.648 -11.582  1.00  0.71           H  
ATOM    316 2HB  SER A  21      15.078 -12.111 -11.620  1.00  0.71           H  
ATOM    317  HG  SER A  21      16.913 -13.054 -11.650  1.00  0.71           H  
ATOM    318  N   ARG A  22      16.901 -13.042  -8.462  1.00  0.74           N  
ATOM    319  CA  ARG A  22      18.121 -12.477  -7.893  1.00  0.74           C  
ATOM    320  C   ARG A  22      19.223 -12.444  -8.938  1.00  0.74           C  
ATOM    321  O   ARG A  22      20.344 -12.014  -8.663  1.00  0.74           O  
ATOM    322  CB  ARG A  22      18.628 -13.287  -6.717  1.00  0.74           C  
ATOM    323  CG  ARG A  22      17.756 -13.292  -5.474  1.00  0.74           C  
ATOM    324  CD  ARG A  22      18.345 -14.185  -4.426  1.00  0.74           C  
ATOM    325  NE  ARG A  22      17.586 -14.177  -3.187  1.00  0.74           N  
ATOM    326  CZ  ARG A  22      16.486 -14.923  -2.962  1.00  0.74           C  
ATOM    327  NH1 ARG A  22      16.031 -15.732  -3.898  1.00  0.74           N  
ATOM    328  NH2 ARG A  22      15.864 -14.847  -1.793  1.00  0.74           N  
ATOM    329  H   ARG A  22      16.762 -14.046  -8.447  1.00  0.74           H  
ATOM    330  HA  ARG A  22      17.918 -11.459  -7.561  1.00  0.74           H  
ATOM    331 1HB  ARG A  22      18.753 -14.326  -7.028  1.00  0.74           H  
ATOM    332 2HB  ARG A  22      19.609 -12.919  -6.425  1.00  0.74           H  
ATOM    333 1HG  ARG A  22      17.668 -12.284  -5.074  1.00  0.74           H  
ATOM    334 2HG  ARG A  22      16.766 -13.677  -5.732  1.00  0.74           H  
ATOM    335 1HD  ARG A  22      18.380 -15.208  -4.795  1.00  0.74           H  
ATOM    336 2HD  ARG A  22      19.356 -13.853  -4.203  1.00  0.74           H  
ATOM    337  HE  ARG A  22      17.904 -13.573  -2.446  1.00  0.74           H  
ATOM    338 1HH1 ARG A  22      16.510 -15.800  -4.819  1.00  0.74           H  
ATOM    339 2HH1 ARG A  22      15.215 -16.292  -3.730  1.00  0.74           H  
ATOM    340 1HH2 ARG A  22      16.214 -14.231  -1.074  1.00  0.74           H  
ATOM    341 2HH2 ARG A  22      15.042 -15.407  -1.622  1.00  0.74           H  
ATOM    342  N   LYS A  23      18.904 -12.909 -10.141  1.00  0.78           N  
ATOM    343  CA  LYS A  23      19.865 -12.946 -11.220  1.00  0.78           C  
ATOM    344  C   LYS A  23      19.271 -12.214 -12.416  1.00  0.78           C  
ATOM    345  O   LYS A  23      18.045 -12.127 -12.523  1.00  0.78           O  
ATOM    346  CB  LYS A  23      20.205 -14.392 -11.596  1.00  0.78           C  
ATOM    347  CG  LYS A  23      20.898 -15.185 -10.497  1.00  0.78           C  
ATOM    348  CD  LYS A  23      21.275 -16.572 -10.985  1.00  0.78           C  
ATOM    349  CE  LYS A  23      21.921 -17.406  -9.887  1.00  0.78           C  
ATOM    350  NZ  LYS A  23      22.256 -18.770 -10.372  1.00  0.78           N  
ATOM    351  H   LYS A  23      17.963 -13.242 -10.323  1.00  0.78           H  
ATOM    352  HA  LYS A  23      20.769 -12.461 -10.877  1.00  0.78           H  
ATOM    353 1HB  LYS A  23      19.285 -14.922 -11.856  1.00  0.78           H  
ATOM    354 2HB  LYS A  23      20.841 -14.405 -12.480  1.00  0.78           H  
ATOM    355 1HG  LYS A  23      21.796 -14.655 -10.174  1.00  0.78           H  
ATOM    356 2HG  LYS A  23      20.229 -15.289  -9.641  1.00  0.78           H  
ATOM    357 1HD  LYS A  23      20.379 -17.090 -11.328  1.00  0.78           H  
ATOM    358 2HD  LYS A  23      21.966 -16.494 -11.823  1.00  0.78           H  
ATOM    359 1HE  LYS A  23      22.829 -16.916  -9.543  1.00  0.78           H  
ATOM    360 2HE  LYS A  23      21.223 -17.492  -9.052  1.00  0.78           H  
ATOM    361 1HZ  LYS A  23      22.668 -19.311  -9.630  1.00  0.78           H  
ATOM    362 2HZ  LYS A  23      21.382 -19.224 -10.695  1.00  0.78           H  
ATOM    363 3HZ  LYS A  23      22.900 -18.709 -11.144  1.00  0.78           H  
ATOM    364  N   PRO A  24      20.087 -11.645 -13.306  1.00  0.83           N  
ATOM    365  CA  PRO A  24      19.664 -11.100 -14.575  1.00  0.83           C  
ATOM    366  C   PRO A  24      18.974 -12.181 -15.397  1.00  0.83           C  
ATOM    367  O   PRO A  24      19.349 -13.355 -15.312  1.00  0.83           O  
ATOM    368  CB  PRO A  24      20.988 -10.664 -15.206  1.00  0.83           C  
ATOM    369  CG  PRO A  24      21.907 -10.403 -14.043  1.00  0.83           C  
ATOM    370  CD  PRO A  24      21.521 -11.428 -13.000  1.00  0.83           C  
ATOM    371  HA  PRO A  24      18.992 -10.258 -14.384  1.00  0.83           H  
ATOM    372 1HB  PRO A  24      21.357 -11.446 -15.861  1.00  0.83           H  
ATOM    373 2HB  PRO A  24      20.824  -9.786 -15.838  1.00  0.83           H  
ATOM    374 1HG  PRO A  24      22.953 -10.493 -14.366  1.00  0.83           H  
ATOM    375 2HG  PRO A  24      21.774  -9.369 -13.690  1.00  0.83           H  
ATOM    376 1HD  PRO A  24      22.101 -12.355 -13.111  1.00  0.83           H  
ATOM    377 2HD  PRO A  24      21.665 -10.947 -12.023  1.00  0.83           H  
ATOM    378  N   LEU A  25      17.979 -11.801 -16.192  1.00  0.88           N  
ATOM    379  CA  LEU A  25      17.310 -12.811 -17.025  1.00  0.88           C  
ATOM    380  C   LEU A  25      17.092 -12.327 -18.442  1.00  0.88           C  
ATOM    381  O   LEU A  25      16.510 -11.270 -18.691  1.00  0.88           O  
ATOM    382  CB  LEU A  25      15.954 -13.266 -16.459  1.00  0.88           C  
ATOM    383  CG  LEU A  25      15.178 -14.355 -17.325  1.00  0.88           C  
ATOM    384  CD1 LEU A  25      15.983 -15.637 -17.359  1.00  0.88           C  
ATOM    385  CD2 LEU A  25      13.790 -14.640 -16.750  1.00  0.88           C  
ATOM    386  H   LEU A  25      17.741 -10.808 -16.234  1.00  0.88           H  
ATOM    387  HA  LEU A  25      17.943 -13.689 -17.068  1.00  0.88           H  
ATOM    388 1HB  LEU A  25      16.085 -13.638 -15.443  1.00  0.88           H  
ATOM    389 2HB  LEU A  25      15.327 -12.396 -16.447  1.00  0.88           H  
ATOM    390  HG  LEU A  25      15.070 -13.991 -18.340  1.00  0.88           H  
ATOM    391 1HD1 LEU A  25      15.457 -16.369 -17.969  1.00  0.88           H  
ATOM    392 2HD1 LEU A  25      16.965 -15.453 -17.788  1.00  0.88           H  
ATOM    393 3HD1 LEU A  25      16.101 -16.024 -16.350  1.00  0.88           H  
ATOM    394 1HD2 LEU A  25      13.290 -15.386 -17.369  1.00  0.88           H  
ATOM    395 2HD2 LEU A  25      13.880 -15.015 -15.732  1.00  0.88           H  
ATOM    396 3HD2 LEU A  25      13.212 -13.732 -16.758  1.00  0.88           H  
ATOM    397  N   SER A  26      17.592 -13.115 -19.367  1.00  0.93           N  
ATOM    398  CA  SER A  26      17.461 -12.870 -20.779  1.00  0.93           C  
ATOM    399  C   SER A  26      16.063 -13.200 -21.227  1.00  0.93           C  
ATOM    400  O   SER A  26      15.482 -14.187 -20.790  1.00  0.93           O  
ATOM    401  CB  SER A  26      18.413 -13.732 -21.552  1.00  0.93           C  
ATOM    402  OG  SER A  26      18.249 -13.544 -22.911  1.00  0.93           O  
ATOM    403  H   SER A  26      18.070 -13.950 -19.071  1.00  0.93           H  
ATOM    404  HA  SER A  26      17.664 -11.817 -20.981  1.00  0.93           H  
ATOM    405 1HB  SER A  26      19.407 -13.502 -21.278  1.00  0.93           H  
ATOM    406 2HB  SER A  26      18.246 -14.779 -21.304  1.00  0.93           H  
ATOM    407  HG  SER A  26      19.111 -13.758 -23.302  1.00  0.93           H  
ATOM    408  N   PHE A  27      15.544 -12.444 -22.163  1.00  0.96           N  
ATOM    409  CA  PHE A  27      14.257 -12.805 -22.726  1.00  0.96           C  
ATOM    410  C   PHE A  27      14.417 -13.659 -23.982  1.00  0.96           C  
ATOM    411  O   PHE A  27      13.440 -14.034 -24.613  1.00  0.96           O  
ATOM    412  CB  PHE A  27      13.417 -11.559 -22.963  1.00  0.96           C  
ATOM    413  CG  PHE A  27      12.843 -10.958 -21.653  1.00  0.96           C  
ATOM    414  CD1 PHE A  27      13.569 -10.076 -20.864  1.00  0.96           C  
ATOM    415  CD2 PHE A  27      11.537 -11.262 -21.250  1.00  0.96           C  
ATOM    416  CE1 PHE A  27      13.022  -9.519 -19.710  1.00  0.96           C  
ATOM    417  CE2 PHE A  27      10.987 -10.701 -20.100  1.00  0.96           C  
ATOM    418  CZ  PHE A  27      11.734  -9.827 -19.333  1.00  0.96           C  
ATOM    419  H   PHE A  27      16.047 -11.629 -22.488  1.00  0.96           H  
ATOM    420  HA  PHE A  27      13.719 -13.403 -21.989  1.00  0.96           H  
ATOM    421 1HB  PHE A  27      14.021 -10.796 -23.452  1.00  0.96           H  
ATOM    422 2HB  PHE A  27      12.590 -11.797 -23.629  1.00  0.96           H  
ATOM    423  HD1 PHE A  27      14.585  -9.828 -21.147  1.00  0.96           H  
ATOM    424  HD2 PHE A  27      10.943 -11.945 -21.859  1.00  0.96           H  
ATOM    425  HE1 PHE A  27      13.616  -8.833 -19.105  1.00  0.96           H  
ATOM    426  HE2 PHE A  27       9.967 -10.947 -19.805  1.00  0.96           H  
ATOM    427  HZ  PHE A  27      11.306  -9.386 -18.435  1.00  0.96           H  
ATOM    428  N   LEU A  28      15.652 -14.045 -24.321  1.00  0.95           N  
ATOM    429  CA  LEU A  28      15.899 -14.871 -25.510  1.00  0.95           C  
ATOM    430  C   LEU A  28      15.618 -16.338 -25.266  1.00  0.95           C  
ATOM    431  O   LEU A  28      16.520 -17.173 -25.271  1.00  0.95           O  
ATOM    432  CB  LEU A  28      17.338 -14.738 -25.969  1.00  0.95           C  
ATOM    433  CG  LEU A  28      17.611 -13.534 -26.748  1.00  0.95           C  
ATOM    434  CD1 LEU A  28      17.389 -12.329 -25.883  1.00  0.95           C  
ATOM    435  CD2 LEU A  28      19.019 -13.628 -27.287  1.00  0.95           C  
ATOM    436  H   LEU A  28      16.452 -13.758 -23.758  1.00  0.95           H  
ATOM    437  HA  LEU A  28      15.243 -14.525 -26.310  1.00  0.95           H  
ATOM    438 1HB  LEU A  28      17.989 -14.746 -25.105  1.00  0.95           H  
ATOM    439 2HB  LEU A  28      17.582 -15.598 -26.591  1.00  0.95           H  
ATOM    440  HG  LEU A  28      16.917 -13.474 -27.546  1.00  0.95           H  
ATOM    441 1HD1 LEU A  28      17.551 -11.436 -26.446  1.00  0.95           H  
ATOM    442 2HD1 LEU A  28      16.382 -12.336 -25.521  1.00  0.95           H  
ATOM    443 3HD1 LEU A  28      18.063 -12.360 -25.042  1.00  0.95           H  
ATOM    444 1HD2 LEU A  28      19.254 -12.797 -27.870  1.00  0.95           H  
ATOM    445 2HD2 LEU A  28      19.725 -13.690 -26.453  1.00  0.95           H  
ATOM    446 3HD2 LEU A  28      19.108 -14.524 -27.902  1.00  0.95           H  
ATOM    447  N   GLY A  29      14.359 -16.641 -25.031  1.00  0.92           N  
ATOM    448  CA  GLY A  29      13.925 -17.989 -24.716  1.00  0.92           C  
ATOM    449  C   GLY A  29      14.052 -18.289 -23.226  1.00  0.92           C  
ATOM    450  O   GLY A  29      13.765 -19.397 -22.790  1.00  0.92           O  
ATOM    451  H   GLY A  29      13.692 -15.870 -25.049  1.00  0.92           H  
ATOM    452 1HA  GLY A  29      12.883 -18.108 -25.020  1.00  0.92           H  
ATOM    453 2HA  GLY A  29      14.512 -18.705 -25.288  1.00  0.92           H  
ATOM    454  N   GLY A  30      14.454 -17.288 -22.425  1.00  0.86           N  
ATOM    455  CA  GLY A  30      14.591 -17.457 -20.970  1.00  0.86           C  
ATOM    456  C   GLY A  30      13.242 -17.885 -20.407  1.00  0.86           C  
ATOM    457  O   GLY A  30      13.157 -18.615 -19.413  1.00  0.86           O  
ATOM    458  H   GLY A  30      14.687 -16.398 -22.841  1.00  0.86           H  
ATOM    459 1HA  GLY A  30      15.347 -18.212 -20.755  1.00  0.86           H  
ATOM    460 2HA  GLY A  30      14.913 -16.525 -20.511  1.00  0.86           H  
ATOM    461  N   VAL A  31      12.193 -17.422 -21.086  1.00  0.78           N  
ATOM    462  CA  VAL A  31      10.803 -17.725 -20.826  1.00  0.78           C  
ATOM    463  C   VAL A  31      10.233 -18.349 -22.087  1.00  0.78           C  
ATOM    464  O   VAL A  31      10.442 -17.830 -23.181  1.00  0.78           O  
ATOM    465  CB  VAL A  31       9.987 -16.471 -20.501  1.00  0.78           C  
ATOM    466  CG1 VAL A  31       8.541 -16.883 -20.274  1.00  0.78           C  
ATOM    467  CG2 VAL A  31      10.555 -15.769 -19.273  1.00  0.78           C  
ATOM    468  H   VAL A  31      12.399 -16.823 -21.870  1.00  0.78           H  
ATOM    469  HA  VAL A  31      10.727 -18.442 -20.021  1.00  0.78           H  
ATOM    470  HB  VAL A  31      10.013 -15.797 -21.353  1.00  0.78           H  
ATOM    471 1HG1 VAL A  31       7.952 -16.032 -20.075  1.00  0.78           H  
ATOM    472 2HG1 VAL A  31       8.149 -17.370 -21.154  1.00  0.78           H  
ATOM    473 3HG1 VAL A  31       8.492 -17.565 -19.428  1.00  0.78           H  
ATOM    474 1HG2 VAL A  31       9.964 -14.883 -19.050  1.00  0.78           H  
ATOM    475 2HG2 VAL A  31      10.516 -16.448 -18.445  1.00  0.78           H  
ATOM    476 3HG2 VAL A  31      11.588 -15.476 -19.457  1.00  0.78           H  
ATOM    477  N   ASP A  32       9.524 -19.454 -21.938  1.00  0.71           N  
ATOM    478  CA  ASP A  32       8.910 -20.153 -23.053  1.00  0.71           C  
ATOM    479  C   ASP A  32       7.844 -19.312 -23.776  1.00  0.71           C  
ATOM    480  O   ASP A  32       6.754 -19.110 -23.227  1.00  0.71           O  
ATOM    481  CB  ASP A  32       8.254 -21.417 -22.546  1.00  0.71           C  
ATOM    482  CG  ASP A  32       7.604 -22.254 -23.635  1.00  0.71           C  
ATOM    483  OD1 ASP A  32       7.569 -21.842 -24.772  1.00  0.71           O  
ATOM    484  OD2 ASP A  32       7.059 -23.265 -23.290  1.00  0.71           O  
ATOM    485  H   ASP A  32       9.401 -19.822 -20.996  1.00  0.71           H  
ATOM    486  HA  ASP A  32       9.707 -20.460 -23.716  1.00  0.71           H  
ATOM    487 1HB  ASP A  32       8.997 -22.028 -22.040  1.00  0.71           H  
ATOM    488 2HB  ASP A  32       7.519 -21.144 -21.798  1.00  0.71           H  
ATOM    489  N   PRO A  33       8.051 -18.923 -25.058  1.00  0.66           N  
ATOM    490  CA  PRO A  33       7.173 -18.087 -25.866  1.00  0.66           C  
ATOM    491  C   PRO A  33       5.729 -18.601 -25.954  1.00  0.66           C  
ATOM    492  O   PRO A  33       4.818 -17.825 -26.261  1.00  0.66           O  
ATOM    493  CB  PRO A  33       7.807 -18.194 -27.259  1.00  0.66           C  
ATOM    494  CG  PRO A  33       9.252 -18.498 -27.023  1.00  0.66           C  
ATOM    495  CD  PRO A  33       9.277 -19.359 -25.790  1.00  0.66           C  
ATOM    496  HA  PRO A  33       7.208 -17.055 -25.501  1.00  0.66           H  
ATOM    497 1HB  PRO A  33       7.293 -18.978 -27.840  1.00  0.66           H  
ATOM    498 2HB  PRO A  33       7.671 -17.259 -27.798  1.00  0.66           H  
ATOM    499 1HG  PRO A  33       9.658 -19.029 -27.893  1.00  0.66           H  
ATOM    500 2HG  PRO A  33       9.833 -17.591 -26.927  1.00  0.66           H  
ATOM    501 1HD  PRO A  33       9.217 -20.430 -26.047  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      10.193 -19.098 -25.253  1.00  0.66           H  
ATOM    503  N   GLU A  34       5.530 -19.916 -25.744  1.00  0.62           N  
ATOM    504  CA  GLU A  34       4.198 -20.503 -25.842  1.00  0.62           C  
ATOM    505  C   GLU A  34       3.509 -20.818 -24.510  1.00  0.62           C  
ATOM    506  O   GLU A  34       2.313 -21.123 -24.508  1.00  0.62           O  
ATOM    507  CB  GLU A  34       4.244 -21.769 -26.699  1.00  0.62           C  
ATOM    508  CG  GLU A  34       4.641 -21.518 -28.160  1.00  0.62           C  
ATOM    509  CD  GLU A  34       4.652 -22.773 -29.018  1.00  0.62           C  
ATOM    510  OE1 GLU A  34       4.399 -23.837 -28.503  1.00  0.62           O  
ATOM    511  OE2 GLU A  34       4.915 -22.654 -30.192  1.00  0.62           O  
ATOM    512  H   GLU A  34       6.313 -20.533 -25.484  1.00  0.62           H  
ATOM    513  HA  GLU A  34       3.563 -19.790 -26.358  1.00  0.62           H  
ATOM    514 1HB  GLU A  34       4.969 -22.465 -26.267  1.00  0.62           H  
ATOM    515 2HB  GLU A  34       3.271 -22.256 -26.686  1.00  0.62           H  
ATOM    516 1HG  GLU A  34       3.943 -20.802 -28.592  1.00  0.62           H  
ATOM    517 2HG  GLU A  34       5.633 -21.066 -28.175  1.00  0.62           H  
ATOM    518  N   THR A  35       4.239 -20.797 -23.387  1.00  0.61           N  
ATOM    519  CA  THR A  35       3.590 -21.161 -22.117  1.00  0.61           C  
ATOM    520  C   THR A  35       3.760 -20.123 -21.015  1.00  0.61           C  
ATOM    521  O   THR A  35       3.006 -20.121 -20.039  1.00  0.61           O  
ATOM    522  CB  THR A  35       4.085 -22.506 -21.558  1.00  0.61           C  
ATOM    523  OG1 THR A  35       5.470 -22.405 -21.210  1.00  0.61           O  
ATOM    524  CG2 THR A  35       3.902 -23.611 -22.580  1.00  0.61           C  
ATOM    525  H   THR A  35       5.213 -20.505 -23.423  1.00  0.61           H  
ATOM    526  HA  THR A  35       2.526 -21.265 -22.298  1.00  0.61           H  
ATOM    527  HB  THR A  35       3.514 -22.744 -20.663  1.00  0.61           H  
ATOM    528  HG1 THR A  35       6.013 -22.707 -21.979  1.00  0.61           H  
ATOM    529 1HG2 THR A  35       4.254 -24.551 -22.162  1.00  0.61           H  
ATOM    530 2HG2 THR A  35       2.848 -23.697 -22.841  1.00  0.61           H  
ATOM    531 3HG2 THR A  35       4.481 -23.379 -23.477  1.00  0.61           H  
ATOM    532  N   GLY A  36       4.758 -19.256 -21.136  1.00  0.62           N  
ATOM    533  CA  GLY A  36       5.039 -18.294 -20.083  1.00  0.62           C  
ATOM    534  C   GLY A  36       5.907 -18.882 -18.978  1.00  0.62           C  
ATOM    535  O   GLY A  36       6.148 -18.226 -17.967  1.00  0.62           O  
ATOM    536  H   GLY A  36       5.364 -19.272 -21.951  1.00  0.62           H  
ATOM    537 1HA  GLY A  36       5.541 -17.429 -20.515  1.00  0.62           H  
ATOM    538 2HA  GLY A  36       4.105 -17.933 -19.660  1.00  0.62           H  
ATOM    539  N   ILE A  37       6.353 -20.132 -19.129  1.00  0.64           N  
ATOM    540  CA  ILE A  37       7.176 -20.736 -18.089  1.00  0.64           C  
ATOM    541  C   ILE A  37       8.634 -20.311 -18.173  1.00  0.64           C  
ATOM    542  O   ILE A  37       9.238 -20.315 -19.248  1.00  0.64           O  
ATOM    543  CB  ILE A  37       7.067 -22.268 -18.124  1.00  0.64           C  
ATOM    544  CG1 ILE A  37       5.620 -22.677 -17.903  1.00  0.64           C  
ATOM    545  CG2 ILE A  37       7.952 -22.881 -17.069  1.00  0.64           C  
ATOM    546  CD1 ILE A  37       5.092 -22.218 -16.582  1.00  0.64           C  
ATOM    547  H   ILE A  37       6.102 -20.698 -19.947  1.00  0.64           H  
ATOM    548  HA  ILE A  37       6.791 -20.411 -17.129  1.00  0.64           H  
ATOM    549  HB  ILE A  37       7.365 -22.631 -19.108  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37       5.004 -22.239 -18.681  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37       5.538 -23.762 -17.958  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37       7.861 -23.962 -17.099  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37       8.984 -22.609 -17.243  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37       7.635 -22.515 -16.102  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37       4.053 -22.524 -16.475  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37       5.686 -22.648 -15.771  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37       5.162 -21.155 -16.550  1.00  0.64           H  
ATOM    558  N   VAL A  38       9.221 -19.933 -17.043  1.00  0.69           N  
ATOM    559  CA  VAL A  38      10.633 -19.572 -17.081  1.00  0.69           C  
ATOM    560  C   VAL A  38      11.440 -20.858 -17.293  1.00  0.69           C  
ATOM    561  O   VAL A  38      11.330 -21.809 -16.514  1.00  0.69           O  
ATOM    562  CB  VAL A  38      11.073 -18.901 -15.771  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      12.599 -18.608 -15.828  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      10.267 -17.642 -15.524  1.00  0.69           C  
ATOM    565  H   VAL A  38       8.675 -19.887 -16.180  1.00  0.69           H  
ATOM    566  HA  VAL A  38      10.813 -18.888 -17.901  1.00  0.69           H  
ATOM    567  HB  VAL A  38      10.889 -19.584 -14.954  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      12.929 -18.160 -14.905  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      13.150 -19.531 -15.988  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      12.803 -17.923 -16.652  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      10.572 -17.205 -14.583  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      10.428 -16.936 -16.314  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38       9.206 -17.897 -15.475  1.00  0.69           H  
ATOM    574  N   THR A  39      12.280 -20.889 -18.322  1.00  0.75           N  
ATOM    575  CA  THR A  39      13.048 -22.092 -18.632  1.00  0.75           C  
ATOM    576  C   THR A  39      14.527 -21.943 -18.276  1.00  0.75           C  
ATOM    577  O   THR A  39      15.270 -22.932 -18.207  1.00  0.75           O  
ATOM    578  CB  THR A  39      12.916 -22.479 -20.113  1.00  0.75           C  
ATOM    579  OG1 THR A  39      13.478 -21.468 -20.942  1.00  0.75           O  
ATOM    580  CG2 THR A  39      11.445 -22.628 -20.474  1.00  0.75           C  
ATOM    581  H   THR A  39      12.363 -20.073 -18.911  1.00  0.75           H  
ATOM    582  HA  THR A  39      12.649 -22.915 -18.040  1.00  0.75           H  
ATOM    583  HB  THR A  39      13.431 -23.419 -20.292  1.00  0.75           H  
ATOM    584  HG1 THR A  39      13.182 -20.593 -20.652  1.00  0.75           H  
ATOM    585 1HG2 THR A  39      11.355 -22.902 -21.525  1.00  0.75           H  
ATOM    586 2HG2 THR A  39      10.987 -23.397 -19.855  1.00  0.75           H  
ATOM    587 3HG2 THR A  39      10.949 -21.685 -20.307  1.00  0.75           H  
ATOM    588  N   ASP A  40      14.967 -20.721 -17.990  1.00  0.81           N  
ATOM    589  CA  ASP A  40      16.375 -20.567 -17.658  1.00  0.81           C  
ATOM    590  C   ASP A  40      16.637 -21.165 -16.292  1.00  0.81           C  
ATOM    591  O   ASP A  40      16.510 -20.521 -15.253  1.00  0.81           O  
ATOM    592  CB  ASP A  40      16.819 -19.105 -17.684  1.00  0.81           C  
ATOM    593  CG  ASP A  40      18.365 -18.888 -17.380  1.00  0.81           C  
ATOM    594  OD1 ASP A  40      18.998 -19.758 -16.788  1.00  0.81           O  
ATOM    595  OD2 ASP A  40      18.885 -17.834 -17.768  1.00  0.81           O  
ATOM    596  H   ASP A  40      14.346 -19.923 -18.102  1.00  0.81           H  
ATOM    597  HA  ASP A  40      16.967 -21.114 -18.392  1.00  0.81           H  
ATOM    598 1HB  ASP A  40      16.582 -18.671 -18.654  1.00  0.81           H  
ATOM    599 2HB  ASP A  40      16.247 -18.560 -16.935  1.00  0.81           H  
ATOM    600  N   ALA A  41      17.104 -22.401 -16.336  1.00  0.84           N  
ATOM    601  CA  ALA A  41      17.348 -23.277 -15.202  1.00  0.84           C  
ATOM    602  C   ALA A  41      18.302 -22.708 -14.159  1.00  0.84           C  
ATOM    603  O   ALA A  41      18.364 -23.233 -13.044  1.00  0.84           O  
ATOM    604  CB  ALA A  41      17.903 -24.602 -15.692  1.00  0.84           C  
ATOM    605  H   ALA A  41      17.153 -22.797 -17.269  1.00  0.84           H  
ATOM    606  HA  ALA A  41      16.390 -23.450 -14.723  1.00  0.84           H  
ATOM    607 1HB  ALA A  41      18.036 -25.276 -14.847  1.00  0.84           H  
ATOM    608 2HB  ALA A  41      17.206 -25.043 -16.406  1.00  0.84           H  
ATOM    609 3HB  ALA A  41      18.864 -24.431 -16.176  1.00  0.84           H  
ATOM    610  N   GLU A  42      19.104 -21.694 -14.499  1.00  0.85           N  
ATOM    611  CA  GLU A  42      20.020 -21.165 -13.493  1.00  0.85           C  
ATOM    612  C   GLU A  42      19.327 -20.134 -12.586  1.00  0.85           C  
ATOM    613  O   GLU A  42      19.898 -19.690 -11.578  1.00  0.85           O  
ATOM    614  CB  GLU A  42      21.261 -20.546 -14.149  1.00  0.85           C  
ATOM    615  CG  GLU A  42      22.157 -21.545 -14.884  1.00  0.85           C  
ATOM    616  CD  GLU A  42      23.393 -20.908 -15.502  1.00  0.85           C  
ATOM    617  OE1 GLU A  42      23.569 -19.716 -15.365  1.00  0.85           O  
ATOM    618  OE2 GLU A  42      24.158 -21.622 -16.108  1.00  0.85           O  
ATOM    619  H   GLU A  42      19.035 -21.234 -15.421  1.00  0.85           H  
ATOM    620  HA  GLU A  42      20.352 -21.992 -12.867  1.00  0.85           H  
ATOM    621 1HB  GLU A  42      20.943 -19.791 -14.871  1.00  0.85           H  
ATOM    622 2HB  GLU A  42      21.862 -20.044 -13.393  1.00  0.85           H  
ATOM    623 1HG  GLU A  42      22.470 -22.319 -14.184  1.00  0.85           H  
ATOM    624 2HG  GLU A  42      21.569 -22.021 -15.669  1.00  0.85           H  
ATOM    625  N   SER A  43      18.101 -19.738 -12.948  1.00  0.82           N  
ATOM    626  CA  SER A  43      17.360 -18.717 -12.213  1.00  0.82           C  
ATOM    627  C   SER A  43      16.496 -19.228 -11.070  1.00  0.82           C  
ATOM    628  O   SER A  43      15.863 -20.282 -11.143  1.00  0.82           O  
ATOM    629  CB  SER A  43      16.469 -17.921 -13.135  1.00  0.82           C  
ATOM    630  OG  SER A  43      15.675 -17.034 -12.386  1.00  0.82           O  
ATOM    631  H   SER A  43      17.669 -20.141 -13.782  1.00  0.82           H  
ATOM    632  HA  SER A  43      18.089 -18.029 -11.786  1.00  0.82           H  
ATOM    633 1HB  SER A  43      17.086 -17.361 -13.839  1.00  0.82           H  
ATOM    634 2HB  SER A  43      15.832 -18.590 -13.714  1.00  0.82           H  
ATOM    635  HG  SER A  43      15.419 -16.337 -13.002  1.00  0.82           H  
ATOM    636  N   ASP A  44      16.382 -18.383 -10.051  1.00  0.78           N  
ATOM    637  CA  ASP A  44      15.559 -18.610  -8.866  1.00  0.78           C  
ATOM    638  C   ASP A  44      14.078 -18.780  -9.179  1.00  0.78           C  
ATOM    639  O   ASP A  44      13.326 -19.314  -8.362  1.00  0.78           O  
ATOM    640  CB  ASP A  44      15.661 -17.423  -7.910  1.00  0.78           C  
ATOM    641  CG  ASP A  44      16.981 -17.282  -7.201  1.00  0.78           C  
ATOM    642  OD1 ASP A  44      17.783 -18.179  -7.237  1.00  0.78           O  
ATOM    643  OD2 ASP A  44      17.175 -16.243  -6.608  1.00  0.78           O  
ATOM    644  H   ASP A  44      16.918 -17.529 -10.100  1.00  0.78           H  
ATOM    645  HA  ASP A  44      15.914 -19.514  -8.371  1.00  0.78           H  
ATOM    646 1HB  ASP A  44      15.468 -16.505  -8.467  1.00  0.78           H  
ATOM    647 2HB  ASP A  44      14.874 -17.506  -7.160  1.00  0.78           H  
ATOM    648  N   ILE A  45      13.647 -18.271 -10.332  1.00  0.74           N  
ATOM    649  CA  ILE A  45      12.236 -18.328 -10.674  1.00  0.74           C  
ATOM    650  C   ILE A  45      11.943 -19.352 -11.778  1.00  0.74           C  
ATOM    651  O   ILE A  45      10.852 -19.361 -12.357  1.00  0.74           O  
ATOM    652  CB  ILE A  45      11.728 -16.915 -11.027  1.00  0.74           C  
ATOM    653  CG1 ILE A  45      12.439 -16.354 -12.239  1.00  0.74           C  
ATOM    654  CG2 ILE A  45      12.008 -15.999  -9.815  1.00  0.74           C  
ATOM    655  CD1 ILE A  45      11.808 -15.077 -12.800  1.00  0.74           C  
ATOM    656  H   ILE A  45      14.316 -17.851 -10.983  1.00  0.74           H  
ATOM    657  HA  ILE A  45      11.689 -18.644  -9.791  1.00  0.74           H  
ATOM    658  HB  ILE A  45      10.659 -16.940 -11.240  1.00  0.74           H  
ATOM    659 1HG1 ILE A  45      13.454 -16.128 -11.964  1.00  0.74           H  
ATOM    660 2HG1 ILE A  45      12.449 -17.107 -13.003  1.00  0.74           H  
ATOM    661 1HG2 ILE A  45      11.680 -14.999 -10.014  1.00  0.74           H  
ATOM    662 2HG2 ILE A  45      11.484 -16.384  -8.941  1.00  0.74           H  
ATOM    663 3HG2 ILE A  45      13.075 -15.976  -9.615  1.00  0.74           H  
ATOM    664 1HD1 ILE A  45      12.376 -14.746 -13.662  1.00  0.74           H  
ATOM    665 2HD1 ILE A  45      10.780 -15.276 -13.100  1.00  0.74           H  
ATOM    666 3HD1 ILE A  45      11.818 -14.299 -12.037  1.00  0.74           H  
ATOM    667  N   ARG A  46      12.911 -20.230 -12.055  1.00  0.70           N  
ATOM    668  CA  ARG A  46      12.721 -21.259 -13.071  1.00  0.70           C  
ATOM    669  C   ARG A  46      11.478 -22.093 -12.772  1.00  0.70           C  
ATOM    670  O   ARG A  46      11.213 -22.445 -11.621  1.00  0.70           O  
ATOM    671  CB  ARG A  46      13.931 -22.176 -13.115  1.00  0.70           C  
ATOM    672  CG  ARG A  46      14.110 -23.026 -11.861  1.00  0.70           C  
ATOM    673  CD  ARG A  46      15.397 -23.760 -11.864  1.00  0.70           C  
ATOM    674  NE  ARG A  46      15.534 -24.631 -10.711  1.00  0.70           N  
ATOM    675  CZ  ARG A  46      16.646 -25.327 -10.401  1.00  0.70           C  
ATOM    676  NH1 ARG A  46      17.727 -25.226 -11.144  1.00  0.70           N  
ATOM    677  NH2 ARG A  46      16.651 -26.118  -9.337  1.00  0.70           N  
ATOM    678  H   ARG A  46      13.809 -20.189 -11.567  1.00  0.70           H  
ATOM    679  HA  ARG A  46      12.609 -20.790 -14.039  1.00  0.70           H  
ATOM    680 1HB  ARG A  46      13.853 -22.843 -13.973  1.00  0.70           H  
ATOM    681 2HB  ARG A  46      14.838 -21.578 -13.247  1.00  0.70           H  
ATOM    682 1HG  ARG A  46      14.099 -22.371 -10.987  1.00  0.70           H  
ATOM    683 2HG  ARG A  46      13.297 -23.746 -11.789  1.00  0.70           H  
ATOM    684 1HD  ARG A  46      15.484 -24.364 -12.759  1.00  0.70           H  
ATOM    685 2HD  ARG A  46      16.203 -23.028 -11.831  1.00  0.70           H  
ATOM    686  HE  ARG A  46      14.733 -24.735 -10.110  1.00  0.70           H  
ATOM    687 1HH1 ARG A  46      17.749 -24.589 -11.959  1.00  0.70           H  
ATOM    688 2HH1 ARG A  46      18.554 -25.746 -10.904  1.00  0.70           H  
ATOM    689 1HH2 ARG A  46      15.824 -26.199  -8.762  1.00  0.70           H  
ATOM    690 2HH2 ARG A  46      17.483 -26.639  -9.103  1.00  0.70           H  
ATOM    691  N   GLY A  47      10.708 -22.407 -13.809  1.00  0.68           N  
ATOM    692  CA  GLY A  47       9.516 -23.236 -13.682  1.00  0.68           C  
ATOM    693  C   GLY A  47       8.245 -22.444 -13.365  1.00  0.68           C  
ATOM    694  O   GLY A  47       7.141 -22.989 -13.427  1.00  0.68           O  
ATOM    695  H   GLY A  47      10.956 -22.082 -14.740  1.00  0.68           H  
ATOM    696 1HA  GLY A  47       9.375 -23.791 -14.608  1.00  0.68           H  
ATOM    697 2HA  GLY A  47       9.683 -23.974 -12.900  1.00  0.68           H  
ATOM    698  N   GLN A  48       8.382 -21.160 -13.046  1.00  0.67           N  
ATOM    699  CA  GLN A  48       7.221 -20.353 -12.702  1.00  0.67           C  
ATOM    700  C   GLN A  48       6.570 -19.763 -13.942  1.00  0.67           C  
ATOM    701  O   GLN A  48       7.245 -19.509 -14.941  1.00  0.67           O  
ATOM    702  CB  GLN A  48       7.638 -19.228 -11.748  1.00  0.67           C  
ATOM    703  CG  GLN A  48       8.186 -19.739 -10.406  1.00  0.67           C  
ATOM    704  CD  GLN A  48       8.621 -18.629  -9.461  1.00  0.67           C  
ATOM    705  OE1 GLN A  48       8.414 -17.450  -9.725  1.00  0.67           O  
ATOM    706  NE2 GLN A  48       9.236 -19.011  -8.347  1.00  0.67           N  
ATOM    707  H   GLN A  48       9.309 -20.733 -12.987  1.00  0.67           H  
ATOM    708  HA  GLN A  48       6.491 -20.988 -12.201  1.00  0.67           H  
ATOM    709 1HB  GLN A  48       8.412 -18.620 -12.220  1.00  0.67           H  
ATOM    710 2HB  GLN A  48       6.785 -18.576 -11.552  1.00  0.67           H  
ATOM    711 1HG  GLN A  48       7.414 -20.328  -9.914  1.00  0.67           H  
ATOM    712 2HG  GLN A  48       9.061 -20.368 -10.611  1.00  0.67           H  
ATOM    713 1HE2 GLN A  48       9.555 -18.332  -7.687  1.00  0.67           H  
ATOM    714 2HE2 GLN A  48       9.396 -19.985  -8.176  1.00  0.67           H  
ATOM    715  N   SER A  49       5.255 -19.529 -13.886  1.00  0.66           N  
ATOM    716  CA  SER A  49       4.598 -18.838 -14.993  1.00  0.66           C  
ATOM    717  C   SER A  49       4.635 -17.366 -14.732  1.00  0.66           C  
ATOM    718  O   SER A  49       4.462 -16.922 -13.595  1.00  0.66           O  
ATOM    719  CB  SER A  49       3.153 -19.243 -15.186  1.00  0.66           C  
ATOM    720  OG  SER A  49       2.543 -18.463 -16.224  1.00  0.66           O  
ATOM    721  H   SER A  49       4.725 -19.793 -13.067  1.00  0.66           H  
ATOM    722  HA  SER A  49       5.145 -19.026 -15.909  1.00  0.66           H  
ATOM    723 1HB  SER A  49       3.090 -20.298 -15.435  1.00  0.66           H  
ATOM    724 2HB  SER A  49       2.613 -19.094 -14.254  1.00  0.66           H  
ATOM    725  HG  SER A  49       2.871 -18.837 -17.056  1.00  0.66           H  
ATOM    726  N   ILE A  50       4.793 -16.603 -15.788  1.00  0.66           N  
ATOM    727  CA  ILE A  50       4.811 -15.170 -15.646  1.00  0.66           C  
ATOM    728  C   ILE A  50       3.524 -14.518 -16.156  1.00  0.66           C  
ATOM    729  O   ILE A  50       3.384 -13.302 -16.096  1.00  0.66           O  
ATOM    730  CB  ILE A  50       5.967 -14.608 -16.462  1.00  0.66           C  
ATOM    731  CG1 ILE A  50       5.694 -14.807 -17.918  1.00  0.66           C  
ATOM    732  CG2 ILE A  50       7.275 -15.358 -16.090  1.00  0.66           C  
ATOM    733  CD1 ILE A  50       6.620 -14.089 -18.754  1.00  0.66           C  
ATOM    734  H   ILE A  50       4.979 -17.040 -16.694  1.00  0.66           H  
ATOM    735  HA  ILE A  50       4.944 -14.919 -14.595  1.00  0.66           H  
ATOM    736  HB  ILE A  50       6.046 -13.551 -16.285  1.00  0.66           H  
ATOM    737 1HG1 ILE A  50       5.743 -15.851 -18.157  1.00  0.66           H  
ATOM    738 2HG1 ILE A  50       4.695 -14.442 -18.153  1.00  0.66           H  
ATOM    739 1HG2 ILE A  50       8.105 -14.970 -16.677  1.00  0.66           H  
ATOM    740 2HG2 ILE A  50       7.490 -15.231 -15.032  1.00  0.66           H  
ATOM    741 3HG2 ILE A  50       7.154 -16.424 -16.304  1.00  0.66           H  
ATOM    742 1HD1 ILE A  50       6.353 -14.263 -19.782  1.00  0.66           H  
ATOM    743 2HD1 ILE A  50       6.550 -13.051 -18.522  1.00  0.66           H  
ATOM    744 3HD1 ILE A  50       7.624 -14.429 -18.558  1.00  0.66           H  
ATOM    745  N   ALA A  51       2.586 -15.316 -16.674  1.00  0.65           N  
ATOM    746  CA  ALA A  51       1.424 -14.751 -17.389  1.00  0.65           C  
ATOM    747  C   ALA A  51       0.540 -13.789 -16.584  1.00  0.65           C  
ATOM    748  O   ALA A  51      -0.025 -12.848 -17.133  1.00  0.65           O  
ATOM    749  CB  ALA A  51       0.562 -15.883 -17.907  1.00  0.65           C  
ATOM    750  H   ALA A  51       2.698 -16.331 -16.600  1.00  0.65           H  
ATOM    751  HA  ALA A  51       1.811 -14.193 -18.239  1.00  0.65           H  
ATOM    752 1HB  ALA A  51      -0.260 -15.471 -18.496  1.00  0.65           H  
ATOM    753 2HB  ALA A  51       1.170 -16.535 -18.535  1.00  0.65           H  
ATOM    754 3HB  ALA A  51       0.163 -16.453 -17.070  1.00  0.65           H  
ATOM    755  N   GLY A  52       0.363 -14.033 -15.303  1.00  0.65           N  
ATOM    756  CA  GLY A  52      -0.480 -13.160 -14.495  1.00  0.65           C  
ATOM    757  C   GLY A  52       0.341 -12.257 -13.587  1.00  0.65           C  
ATOM    758  O   GLY A  52      -0.186 -11.743 -12.596  1.00  0.65           O  
ATOM    759  H   GLY A  52       0.831 -14.819 -14.876  1.00  0.65           H  
ATOM    760 1HA  GLY A  52      -1.104 -12.550 -15.147  1.00  0.65           H  
ATOM    761 2HA  GLY A  52      -1.151 -13.769 -13.892  1.00  0.65           H  
ATOM    762  N   LYS A  53       1.642 -12.148 -13.858  1.00  0.63           N  
ATOM    763  CA  LYS A  53       2.551 -11.495 -12.922  1.00  0.63           C  
ATOM    764  C   LYS A  53       3.256 -10.214 -13.377  1.00  0.63           C  
ATOM    765  O   LYS A  53       3.222  -9.805 -14.548  1.00  0.63           O  
ATOM    766  CB  LYS A  53       3.644 -12.490 -12.585  1.00  0.63           C  
ATOM    767  CG  LYS A  53       3.164 -13.872 -12.078  1.00  0.63           C  
ATOM    768  CD  LYS A  53       2.472 -13.867 -10.722  1.00  0.63           C  
ATOM    769  CE  LYS A  53       2.090 -15.321 -10.348  1.00  0.63           C  
ATOM    770  NZ  LYS A  53       1.381 -15.441  -9.034  1.00  0.63           N  
ATOM    771  H   LYS A  53       2.030 -12.563 -14.709  1.00  0.63           H  
ATOM    772  HA  LYS A  53       1.991 -11.251 -12.018  1.00  0.63           H  
ATOM    773 1HB  LYS A  53       4.273 -12.650 -13.463  1.00  0.63           H  
ATOM    774 2HB  LYS A  53       4.272 -12.057 -11.816  1.00  0.63           H  
ATOM    775 1HG  LYS A  53       2.477 -14.288 -12.812  1.00  0.63           H  
ATOM    776 2HG  LYS A  53       4.017 -14.541 -12.025  1.00  0.63           H  
ATOM    777 1HD  LYS A  53       3.142 -13.452  -9.964  1.00  0.63           H  
ATOM    778 2HD  LYS A  53       1.573 -13.251 -10.765  1.00  0.63           H  
ATOM    779 1HE  LYS A  53       1.436 -15.701 -11.129  1.00  0.63           H  
ATOM    780 2HE  LYS A  53       2.992 -15.931 -10.319  1.00  0.63           H  
ATOM    781 1HZ  LYS A  53       1.146 -16.400  -8.858  1.00  0.63           H  
ATOM    782 2HZ  LYS A  53       1.976 -15.116  -8.256  1.00  0.63           H  
ATOM    783 3HZ  LYS A  53       0.534 -14.893  -9.039  1.00  0.63           H  
ATOM    784  N   ILE A  54       3.926  -9.597 -12.410  1.00  0.63           N  
ATOM    785  CA  ILE A  54       4.848  -8.502 -12.667  1.00  0.63           C  
ATOM    786  C   ILE A  54       6.259  -9.038 -12.483  1.00  0.63           C  
ATOM    787  O   ILE A  54       6.564  -9.645 -11.456  1.00  0.63           O  
ATOM    788  CB  ILE A  54       4.587  -7.312 -11.743  1.00  0.63           C  
ATOM    789  CG1 ILE A  54       3.174  -6.767 -12.028  1.00  0.63           C  
ATOM    790  CG2 ILE A  54       5.687  -6.247 -11.899  1.00  0.63           C  
ATOM    791  CD1 ILE A  54       2.729  -5.730 -11.065  1.00  0.63           C  
ATOM    792  H   ILE A  54       3.817  -9.927 -11.447  1.00  0.63           H  
ATOM    793  HA  ILE A  54       4.738  -8.170 -13.697  1.00  0.63           H  
ATOM    794  HB  ILE A  54       4.579  -7.660 -10.709  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54       3.152  -6.353 -13.024  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       2.459  -7.591 -11.985  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54       5.487  -5.418 -11.223  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       6.657  -6.683 -11.658  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54       5.711  -5.886 -12.919  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54       1.730  -5.391 -11.324  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54       2.717  -6.154 -10.058  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54       3.406  -4.898 -11.093  1.00  0.63           H  
ATOM    803  N   LEU A  55       7.104  -8.892 -13.492  1.00  0.63           N  
ATOM    804  CA  LEU A  55       8.432  -9.474 -13.361  1.00  0.63           C  
ATOM    805  C   LEU A  55       9.470  -8.459 -12.981  1.00  0.63           C  
ATOM    806  O   LEU A  55       9.499  -7.361 -13.536  1.00  0.63           O  
ATOM    807  CB  LEU A  55       8.871 -10.112 -14.660  1.00  0.63           C  
ATOM    808  CG  LEU A  55       7.992 -11.156 -15.184  1.00  0.63           C  
ATOM    809  CD1 LEU A  55       8.593 -11.677 -16.484  1.00  0.63           C  
ATOM    810  CD2 LEU A  55       7.824 -12.213 -14.117  1.00  0.63           C  
ATOM    811  H   LEU A  55       6.820  -8.374 -14.326  1.00  0.63           H  
ATOM    812  HA  LEU A  55       8.411 -10.238 -12.585  1.00  0.63           H  
ATOM    813 1HB  LEU A  55       9.000  -9.341 -15.420  1.00  0.63           H  
ATOM    814 2HB  LEU A  55       9.810 -10.581 -14.460  1.00  0.63           H  
ATOM    815  HG  LEU A  55       7.023 -10.735 -15.410  1.00  0.63           H  
ATOM    816 1HD1 LEU A  55       7.967 -12.429 -16.890  1.00  0.63           H  
ATOM    817 2HD1 LEU A  55       8.683 -10.857 -17.196  1.00  0.63           H  
ATOM    818 3HD1 LEU A  55       9.571 -12.097 -16.292  1.00  0.63           H  
ATOM    819 1HD2 LEU A  55       7.173 -12.986 -14.447  1.00  0.63           H  
ATOM    820 2HD2 LEU A  55       8.797 -12.640 -13.863  1.00  0.63           H  
ATOM    821 3HD2 LEU A  55       7.390 -11.743 -13.242  1.00  0.63           H  
ATOM    822  N   VAL A  56      10.359  -8.852 -12.079  1.00  0.65           N  
ATOM    823  CA  VAL A  56      11.434  -7.983 -11.646  1.00  0.65           C  
ATOM    824  C   VAL A  56      12.836  -8.559 -11.814  1.00  0.65           C  
ATOM    825  O   VAL A  56      13.168  -9.634 -11.290  1.00  0.65           O  
ATOM    826  CB  VAL A  56      11.231  -7.662 -10.189  1.00  0.65           C  
ATOM    827  CG1 VAL A  56      12.298  -6.825  -9.706  1.00  0.65           C  
ATOM    828  CG2 VAL A  56       9.977  -6.993  -9.998  1.00  0.65           C  
ATOM    829  H   VAL A  56      10.250  -9.762 -11.631  1.00  0.65           H  
ATOM    830  HA  VAL A  56      11.368  -7.065 -12.214  1.00  0.65           H  
ATOM    831  HB  VAL A  56      11.242  -8.565  -9.651  1.00  0.65           H  
ATOM    832 1HG1 VAL A  56      12.145  -6.609  -8.649  1.00  0.65           H  
ATOM    833 2HG1 VAL A  56      13.254  -7.329  -9.839  1.00  0.65           H  
ATOM    834 3HG1 VAL A  56      12.274  -5.914 -10.284  1.00  0.65           H  
ATOM    835 1HG2 VAL A  56       9.856  -6.798  -8.948  1.00  0.65           H  
ATOM    836 2HG2 VAL A  56       9.974  -6.087 -10.524  1.00  0.65           H  
ATOM    837 3HG2 VAL A  56       9.188  -7.622 -10.359  1.00  0.65           H  
ATOM    838  N   PHE A  57      13.676  -7.809 -12.524  1.00  0.70           N  
ATOM    839  CA  PHE A  57      15.051  -8.237 -12.720  1.00  0.70           C  
ATOM    840  C   PHE A  57      16.000  -7.094 -12.381  1.00  0.70           C  
ATOM    841  O   PHE A  57      15.623  -5.937 -12.523  1.00  0.70           O  
ATOM    842  CB  PHE A  57      15.254  -8.649 -14.172  1.00  0.70           C  
ATOM    843  CG  PHE A  57      14.309  -9.676 -14.557  1.00  0.70           C  
ATOM    844  CD1 PHE A  57      13.151  -9.340 -15.241  1.00  0.70           C  
ATOM    845  CD2 PHE A  57      14.506 -10.965 -14.174  1.00  0.70           C  
ATOM    846  CE1 PHE A  57      12.239 -10.294 -15.555  1.00  0.70           C  
ATOM    847  CE2 PHE A  57      13.577 -11.924 -14.461  1.00  0.70           C  
ATOM    848  CZ  PHE A  57      12.443 -11.593 -15.159  1.00  0.70           C  
ATOM    849  H   PHE A  57      13.324  -6.942 -12.938  1.00  0.70           H  
ATOM    850  HA  PHE A  57      15.237  -9.089 -12.068  1.00  0.70           H  
ATOM    851 1HB  PHE A  57      15.124  -7.794 -14.826  1.00  0.70           H  
ATOM    852 2HB  PHE A  57      16.262  -9.035 -14.327  1.00  0.70           H  
ATOM    853  HD1 PHE A  57      12.978  -8.304 -15.532  1.00  0.70           H  
ATOM    854  HD2 PHE A  57      15.414 -11.217 -13.624  1.00  0.70           H  
ATOM    855  HE1 PHE A  57      11.344 -10.023 -16.106  1.00  0.70           H  
ATOM    856  HE2 PHE A  57      13.751 -12.948 -14.143  1.00  0.70           H  
ATOM    857  HZ  PHE A  57      11.711 -12.359 -15.395  1.00  0.70           H  
ATOM    858  N   PRO A  58      17.216  -7.348 -11.888  1.00  0.79           N  
ATOM    859  CA  PRO A  58      18.227  -6.324 -11.710  1.00  0.79           C  
ATOM    860  C   PRO A  58      18.808  -5.864 -13.042  1.00  0.79           C  
ATOM    861  O   PRO A  58      19.359  -4.767 -13.145  1.00  0.79           O  
ATOM    862  CB  PRO A  58      19.270  -7.053 -10.852  1.00  0.79           C  
ATOM    863  CG  PRO A  58      19.086  -8.543 -11.190  1.00  0.79           C  
ATOM    864  CD  PRO A  58      17.602  -8.710 -11.451  1.00  0.79           C  
ATOM    865  HA  PRO A  58      17.799  -5.470 -11.172  1.00  0.79           H  
ATOM    866 1HB  PRO A  58      20.277  -6.687 -11.099  1.00  0.79           H  
ATOM    867 2HB  PRO A  58      19.101  -6.834  -9.786  1.00  0.79           H  
ATOM    868 1HG  PRO A  58      19.697  -8.805 -12.064  1.00  0.79           H  
ATOM    869 2HG  PRO A  58      19.440  -9.178 -10.358  1.00  0.79           H  
ATOM    870 1HD  PRO A  58      17.468  -9.453 -12.253  1.00  0.79           H  
ATOM    871 2HD  PRO A  58      17.070  -8.998 -10.524  1.00  0.79           H  
ATOM    872  N   ARG A  59      18.681  -6.717 -14.054  1.00  0.95           N  
ATOM    873  CA  ARG A  59      19.245  -6.470 -15.372  1.00  0.95           C  
ATOM    874  C   ARG A  59      18.763  -7.534 -16.362  1.00  0.95           C  
ATOM    875  O   ARG A  59      18.391  -8.648 -15.965  1.00  0.95           O  
ATOM    876  CB  ARG A  59      20.778  -6.496 -15.341  1.00  0.95           C  
ATOM    877  CG  ARG A  59      21.507  -5.877 -16.569  1.00  0.95           C  
ATOM    878  CD  ARG A  59      22.955  -5.992 -16.456  1.00  0.95           C  
ATOM    879  NE  ARG A  59      23.364  -7.367 -16.684  1.00  0.95           N  
ATOM    880  CZ  ARG A  59      24.574  -7.878 -16.375  1.00  0.95           C  
ATOM    881  NH1 ARG A  59      25.486  -7.114 -15.804  1.00  0.95           N  
ATOM    882  NH2 ARG A  59      24.852  -9.141 -16.644  1.00  0.95           N  
ATOM    883  H   ARG A  59      18.202  -7.586 -13.908  1.00  0.95           H  
ATOM    884  HA  ARG A  59      18.916  -5.495 -15.714  1.00  0.95           H  
ATOM    885 1HB  ARG A  59      21.145  -5.975 -14.464  1.00  0.95           H  
ATOM    886 2HB  ARG A  59      21.112  -7.521 -15.268  1.00  0.95           H  
ATOM    887 1HG  ARG A  59      21.245  -6.360 -17.472  1.00  0.95           H  
ATOM    888 2HG  ARG A  59      21.263  -4.858 -16.674  1.00  0.95           H  
ATOM    889 1HD  ARG A  59      23.432  -5.355 -17.202  1.00  0.95           H  
ATOM    890 2HD  ARG A  59      23.272  -5.693 -15.460  1.00  0.95           H  
ATOM    891  HE  ARG A  59      22.663  -7.980 -17.143  1.00  0.95           H  
ATOM    892 1HH1 ARG A  59      25.277  -6.145 -15.599  1.00  0.95           H  
ATOM    893 2HH1 ARG A  59      26.392  -7.495 -15.573  1.00  0.95           H  
ATOM    894 1HH2 ARG A  59      24.161  -9.727 -17.091  1.00  0.95           H  
ATOM    895 2HH2 ARG A  59      25.757  -9.518 -16.413  1.00  0.95           H  
ATOM    896  N   GLY A  60      18.812  -7.213 -17.637  1.00  1.17           N  
ATOM    897  CA  GLY A  60      18.681  -8.273 -18.646  1.00  1.17           C  
ATOM    898  C   GLY A  60      20.091  -8.864 -18.900  1.00  1.17           C  
ATOM    899  O   GLY A  60      21.029  -8.598 -18.136  1.00  1.17           O  
ATOM    900  H   GLY A  60      19.011  -6.238 -17.887  1.00  1.17           H  
ATOM    901 1HA  GLY A  60      17.998  -9.051 -18.302  1.00  1.17           H  
ATOM    902 2HA  GLY A  60      18.278  -7.862 -19.572  1.00  1.17           H  
ATOM    903  N   LYS A  61      20.251  -9.701 -19.920  1.00  1.43           N  
ATOM    904  CA  LYS A  61      21.590 -10.212 -20.250  1.00  1.43           C  
ATOM    905  C   LYS A  61      21.656 -10.855 -21.640  1.00  1.43           C  
ATOM    906  O   LYS A  61      20.836 -11.710 -21.974  1.00  1.43           O  
ATOM    907  CB  LYS A  61      22.073 -11.273 -19.226  1.00  1.43           C  
ATOM    908  CG  LYS A  61      21.227 -12.559 -19.207  1.00  1.43           C  
ATOM    909  CD  LYS A  61      21.706 -13.661 -18.197  1.00  1.43           C  
ATOM    910  CE  LYS A  61      20.769 -14.908 -18.284  1.00  1.43           C  
ATOM    911  NZ  LYS A  61      21.153 -16.058 -17.377  1.00  1.43           N  
ATOM    912  H   LYS A  61      19.463  -9.906 -20.521  1.00  1.43           H  
ATOM    913  HA  LYS A  61      22.284  -9.370 -20.244  1.00  1.43           H  
ATOM    914 1HB  LYS A  61      23.098 -11.557 -19.463  1.00  1.43           H  
ATOM    915 2HB  LYS A  61      22.076 -10.857 -18.222  1.00  1.43           H  
ATOM    916 1HG  LYS A  61      20.203 -12.293 -18.974  1.00  1.43           H  
ATOM    917 2HG  LYS A  61      21.266 -12.985 -20.197  1.00  1.43           H  
ATOM    918 1HD  LYS A  61      22.728 -13.960 -18.432  1.00  1.43           H  
ATOM    919 2HD  LYS A  61      21.678 -13.283 -17.182  1.00  1.43           H  
ATOM    920 1HE  LYS A  61      19.779 -14.591 -18.015  1.00  1.43           H  
ATOM    921 2HE  LYS A  61      20.754 -15.266 -19.313  1.00  1.43           H  
ATOM    922 1HZ  LYS A  61      20.439 -16.820 -17.506  1.00  1.43           H  
ATOM    923 2HZ  LYS A  61      22.064 -16.407 -17.613  1.00  1.43           H  
ATOM    924 3HZ  LYS A  61      21.151 -15.773 -16.409  1.00  1.43           H  
ATOM    925  N   GLY A  62      22.691 -10.504 -22.414  1.00  1.65           N  
ATOM    926  CA  GLY A  62      22.999 -11.172 -23.684  1.00  1.65           C  
ATOM    927  C   GLY A  62      21.958 -11.003 -24.798  1.00  1.65           C  
ATOM    928  O   GLY A  62      21.884 -11.852 -25.691  1.00  1.65           O  
ATOM    929  H   GLY A  62      23.297  -9.761 -22.098  1.00  1.65           H  
ATOM    930 1HA  GLY A  62      23.960 -10.805 -24.044  1.00  1.65           H  
ATOM    931 2HA  GLY A  62      23.135 -12.235 -23.490  1.00  1.65           H  
ATOM    932  N   SER A  63      21.141  -9.954 -24.772  1.00  1.74           N  
ATOM    933  CA  SER A  63      20.084  -9.935 -25.768  1.00  1.74           C  
ATOM    934  C   SER A  63      20.441  -9.681 -27.221  1.00  1.74           C  
ATOM    935  O   SER A  63      21.356  -8.925 -27.546  1.00  1.74           O  
ATOM    936  CB  SER A  63      19.064  -8.913 -25.374  1.00  1.74           C  
ATOM    937  OG  SER A  63      19.630  -7.636 -25.410  1.00  1.74           O  
ATOM    938  H   SER A  63      21.197  -9.222 -24.055  1.00  1.74           H  
ATOM    939  HA  SER A  63      19.633 -10.909 -25.725  1.00  1.74           H  
ATOM    940 1HB  SER A  63      18.231  -8.970 -26.050  1.00  1.74           H  
ATOM    941 2HB  SER A  63      18.694  -9.129 -24.374  1.00  1.74           H  
ATOM    942  HG  SER A  63      20.267  -7.617 -24.660  1.00  1.74           H  
ATOM    943  N   THR A  64      19.621 -10.298 -28.078  1.00  1.65           N  
ATOM    944  CA  THR A  64      19.596 -10.154 -29.523  1.00  1.65           C  
ATOM    945  C   THR A  64      18.139 -10.147 -30.034  1.00  1.65           C  
ATOM    946  O   THR A  64      17.702  -9.202 -30.683  1.00  1.65           O  
ATOM    947  CB  THR A  64      20.375 -11.287 -30.230  1.00  1.65           C  
ATOM    948  OG1 THR A  64      21.738 -11.318 -29.775  1.00  1.65           O  
ATOM    949  CG2 THR A  64      20.391 -11.027 -31.722  1.00  1.65           C  
ATOM    950  H   THR A  64      18.942 -10.911 -27.667  1.00  1.65           H  
ATOM    951  HA  THR A  64      20.053  -9.199 -29.787  1.00  1.65           H  
ATOM    952  HB  THR A  64      19.900 -12.243 -30.038  1.00  1.65           H  
ATOM    953  HG1 THR A  64      21.776 -11.490 -28.828  1.00  1.65           H  
ATOM    954 1HG2 THR A  64      20.939 -11.823 -32.224  1.00  1.65           H  
ATOM    955 2HG2 THR A  64      19.384 -10.985 -32.105  1.00  1.65           H  
ATOM    956 3HG2 THR A  64      20.880 -10.074 -31.914  1.00  1.65           H  
ATOM    957  N   VAL A  65      17.400 -11.243 -29.739  1.00  1.44           N  
ATOM    958  CA  VAL A  65      16.029 -11.474 -30.239  1.00  1.44           C  
ATOM    959  C   VAL A  65      14.947 -11.564 -29.152  1.00  1.44           C  
ATOM    960  O   VAL A  65      13.840 -12.069 -29.389  1.00  1.44           O  
ATOM    961  CB  VAL A  65      15.964 -12.783 -31.056  1.00  1.44           C  
ATOM    962  CG1 VAL A  65      16.815 -12.676 -32.281  1.00  1.44           C  
ATOM    963  CG2 VAL A  65      16.396 -13.941 -30.211  1.00  1.44           C  
ATOM    964  H   VAL A  65      17.828 -11.974 -29.191  1.00  1.44           H  
ATOM    965  HA  VAL A  65      15.776 -10.645 -30.901  1.00  1.44           H  
ATOM    966  HB  VAL A  65      14.943 -12.946 -31.382  1.00  1.44           H  
ATOM    967 1HG1 VAL A  65      16.738 -13.597 -32.858  1.00  1.44           H  
ATOM    968 2HG1 VAL A  65      16.477 -11.835 -32.890  1.00  1.44           H  
ATOM    969 3HG1 VAL A  65      17.833 -12.529 -31.989  1.00  1.44           H  
ATOM    970 1HG2 VAL A  65      16.333 -14.859 -30.793  1.00  1.44           H  
ATOM    971 2HG2 VAL A  65      17.423 -13.789 -29.888  1.00  1.44           H  
ATOM    972 3HG2 VAL A  65      15.739 -14.019 -29.348  1.00  1.44           H  
ATOM    973  N   GLY A  66      15.242 -11.044 -27.977  1.00  1.19           N  
ATOM    974  CA  GLY A  66      14.295 -11.064 -26.866  1.00  1.19           C  
ATOM    975  C   GLY A  66      12.983 -10.395 -27.233  1.00  1.19           C  
ATOM    976  O   GLY A  66      11.927 -10.775 -26.730  1.00  1.19           O  
ATOM    977  H   GLY A  66      16.148 -10.628 -27.853  1.00  1.19           H  
ATOM    978 1HA  GLY A  66      14.105 -12.096 -26.568  1.00  1.19           H  
ATOM    979 2HA  GLY A  66      14.732 -10.557 -26.006  1.00  1.19           H  
ATOM    980  N   SER A  67      13.037  -9.401 -28.121  1.00  0.98           N  
ATOM    981  CA  SER A  67      11.843  -8.688 -28.532  1.00  0.98           C  
ATOM    982  C   SER A  67      10.839  -9.580 -29.253  1.00  0.98           C  
ATOM    983  O   SER A  67       9.631  -9.343 -29.187  1.00  0.98           O  
ATOM    984  CB  SER A  67      12.222  -7.535 -29.447  1.00  0.98           C  
ATOM    985  OG  SER A  67      12.725  -7.995 -30.673  1.00  0.98           O  
ATOM    986  H   SER A  67      13.930  -9.133 -28.506  1.00  0.98           H  
ATOM    987  HA  SER A  67      11.374  -8.298 -27.639  1.00  0.98           H  
ATOM    988 1HB  SER A  67      11.350  -6.906 -29.624  1.00  0.98           H  
ATOM    989 2HB  SER A  67      12.971  -6.916 -28.954  1.00  0.98           H  
ATOM    990  HG  SER A  67      11.982  -8.424 -31.110  1.00  0.98           H  
ATOM    991  N   TYR A  68      11.317 -10.665 -29.866  1.00  0.83           N  
ATOM    992  CA  TYR A  68      10.432 -11.571 -30.581  1.00  0.83           C  
ATOM    993  C   TYR A  68       9.769 -12.480 -29.578  1.00  0.83           C  
ATOM    994  O   TYR A  68       8.598 -12.832 -29.721  1.00  0.83           O  
ATOM    995  CB  TYR A  68      11.213 -12.369 -31.612  1.00  0.83           C  
ATOM    996  CG  TYR A  68      11.722 -11.517 -32.751  1.00  0.83           C  
ATOM    997  CD1 TYR A  68      13.005 -11.019 -32.702  1.00  0.83           C  
ATOM    998  CD2 TYR A  68      10.916 -11.247 -33.847  1.00  0.83           C  
ATOM    999  CE1 TYR A  68      13.499 -10.251 -33.726  1.00  0.83           C  
ATOM   1000  CE2 TYR A  68      11.406 -10.474 -34.885  1.00  0.83           C  
ATOM   1001  CZ  TYR A  68      12.695  -9.976 -34.825  1.00  0.83           C  
ATOM   1002  OH  TYR A  68      13.186  -9.206 -35.854  1.00  0.83           O  
ATOM   1003  H   TYR A  68      12.312 -10.879 -29.833  1.00  0.83           H  
ATOM   1004  HA  TYR A  68       9.658 -10.992 -31.084  1.00  0.83           H  
ATOM   1005 1HB  TYR A  68      12.068 -12.848 -31.131  1.00  0.83           H  
ATOM   1006 2HB  TYR A  68      10.583 -13.155 -32.023  1.00  0.83           H  
ATOM   1007  HD1 TYR A  68      13.617 -11.230 -31.847  1.00  0.83           H  
ATOM   1008  HD2 TYR A  68       9.901 -11.643 -33.891  1.00  0.83           H  
ATOM   1009  HE1 TYR A  68      14.515  -9.859 -33.670  1.00  0.83           H  
ATOM   1010  HE2 TYR A  68      10.777 -10.258 -35.750  1.00  0.83           H  
ATOM   1011  HH  TYR A  68      12.512  -9.112 -36.532  1.00  0.83           H  
ATOM   1012  N   VAL A  69      10.522 -12.846 -28.545  1.00  0.73           N  
ATOM   1013  CA  VAL A  69       9.986 -13.700 -27.496  1.00  0.73           C  
ATOM   1014  C   VAL A  69       8.943 -12.948 -26.697  1.00  0.73           C  
ATOM   1015  O   VAL A  69       7.861 -13.469 -26.441  1.00  0.73           O  
ATOM   1016  CB  VAL A  69      11.090 -14.196 -26.573  1.00  0.73           C  
ATOM   1017  CG1 VAL A  69      10.472 -14.959 -25.360  1.00  0.73           C  
ATOM   1018  CG2 VAL A  69      12.033 -15.063 -27.400  1.00  0.73           C  
ATOM   1019  H   VAL A  69      11.494 -12.525 -28.511  1.00  0.73           H  
ATOM   1020  HA  VAL A  69       9.516 -14.567 -27.961  1.00  0.73           H  
ATOM   1021  HB  VAL A  69      11.639 -13.343 -26.176  1.00  0.73           H  
ATOM   1022 1HG1 VAL A  69      11.259 -15.309 -24.695  1.00  0.73           H  
ATOM   1023 2HG1 VAL A  69       9.818 -14.283 -24.813  1.00  0.73           H  
ATOM   1024 3HG1 VAL A  69       9.900 -15.799 -25.695  1.00  0.73           H  
ATOM   1025 1HG2 VAL A  69      12.832 -15.410 -26.791  1.00  0.73           H  
ATOM   1026 2HG2 VAL A  69      11.488 -15.911 -27.805  1.00  0.73           H  
ATOM   1027 3HG2 VAL A  69      12.440 -14.463 -28.220  1.00  0.73           H  
ATOM   1028  N   ILE A  70       9.245 -11.705 -26.337  1.00  0.68           N  
ATOM   1029  CA  ILE A  70       8.298 -10.917 -25.568  1.00  0.68           C  
ATOM   1030  C   ILE A  70       7.025 -10.731 -26.391  1.00  0.68           C  
ATOM   1031  O   ILE A  70       5.916 -10.916 -25.879  1.00  0.68           O  
ATOM   1032  CB  ILE A  70       8.911  -9.570 -25.146  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      10.039  -9.804 -24.143  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70       7.864  -8.707 -24.496  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      10.903  -8.584 -23.895  1.00  0.68           C  
ATOM   1036  H   ILE A  70      10.160 -11.321 -26.577  1.00  0.68           H  
ATOM   1037  HA  ILE A  70       8.041 -11.460 -24.666  1.00  0.68           H  
ATOM   1038  HB  ILE A  70       9.323  -9.071 -26.021  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70       9.600 -10.111 -23.197  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      10.669 -10.610 -24.510  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70       8.301  -7.761 -24.195  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70       7.070  -8.532 -25.192  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70       7.471  -9.219 -23.619  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      11.672  -8.828 -23.179  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      11.370  -8.281 -24.829  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      10.298  -7.763 -23.509  1.00  0.68           H  
ATOM   1047  N   TYR A  71       7.175 -10.396 -27.676  1.00  0.65           N  
ATOM   1048  CA  TYR A  71       6.015 -10.253 -28.536  1.00  0.65           C  
ATOM   1049  C   TYR A  71       5.228 -11.562 -28.600  1.00  0.65           C  
ATOM   1050  O   TYR A  71       4.002 -11.552 -28.481  1.00  0.65           O  
ATOM   1051  CB  TYR A  71       6.401  -9.793 -29.927  1.00  0.65           C  
ATOM   1052  CG  TYR A  71       5.197  -9.520 -30.765  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71       4.531  -8.314 -30.588  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71       4.733 -10.450 -31.681  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71       3.413  -8.028 -31.324  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71       3.600 -10.166 -32.425  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71       2.943  -8.957 -32.248  1.00  0.65           C  
ATOM   1058  OH  TYR A  71       1.817  -8.667 -32.982  1.00  0.65           O  
ATOM   1059  H   TYR A  71       8.097 -10.222 -28.074  1.00  0.65           H  
ATOM   1060  HA  TYR A  71       5.353  -9.509 -28.110  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71       6.987  -8.890 -29.854  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71       7.011 -10.552 -30.417  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71       4.897  -7.591 -29.860  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71       5.255 -11.400 -31.811  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71       2.898  -7.076 -31.177  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71       3.225 -10.890 -33.148  1.00  0.65           H  
ATOM   1067  HH  TYR A  71       1.495  -7.795 -32.736  1.00  0.65           H  
ATOM   1068  N   ALA A  72       5.917 -12.693 -28.804  1.00  0.63           N  
ATOM   1069  CA  ALA A  72       5.255 -13.993 -28.875  1.00  0.63           C  
ATOM   1070  C   ALA A  72       4.485 -14.293 -27.590  1.00  0.63           C  
ATOM   1071  O   ALA A  72       3.369 -14.820 -27.639  1.00  0.63           O  
ATOM   1072  CB  ALA A  72       6.280 -15.076 -29.117  1.00  0.63           C  
ATOM   1073  H   ALA A  72       6.928 -12.661 -28.926  1.00  0.63           H  
ATOM   1074  HA  ALA A  72       4.551 -13.971 -29.703  1.00  0.63           H  
ATOM   1075 1HB  ALA A  72       5.782 -16.043 -29.187  1.00  0.63           H  
ATOM   1076 2HB  ALA A  72       6.817 -14.870 -30.041  1.00  0.63           H  
ATOM   1077 3HB  ALA A  72       6.979 -15.084 -28.287  1.00  0.63           H  
ATOM   1078  N   LEU A  73       5.045 -13.907 -26.445  1.00  0.61           N  
ATOM   1079  CA  LEU A  73       4.362 -14.090 -25.177  1.00  0.61           C  
ATOM   1080  C   LEU A  73       3.078 -13.251 -25.168  1.00  0.61           C  
ATOM   1081  O   LEU A  73       2.046 -13.652 -24.620  1.00  0.61           O  
ATOM   1082  CB  LEU A  73       5.302 -13.717 -24.016  1.00  0.61           C  
ATOM   1083  CG  LEU A  73       6.474 -14.675 -23.748  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73       7.448 -14.051 -22.767  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73       5.920 -15.948 -23.158  1.00  0.61           C  
ATOM   1086  H   LEU A  73       5.980 -13.500 -26.454  1.00  0.61           H  
ATOM   1087  HA  LEU A  73       4.095 -15.142 -25.079  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73       5.705 -12.727 -24.188  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73       4.722 -13.702 -23.125  1.00  0.61           H  
ATOM   1090  HG  LEU A  73       6.997 -14.891 -24.668  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73       8.260 -14.749 -22.581  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73       7.848 -13.139 -23.182  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73       6.939 -13.831 -21.851  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73       6.736 -16.628 -22.960  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73       5.399 -15.719 -22.228  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73       5.226 -16.406 -23.861  1.00  0.61           H  
ATOM   1097  N   LYS A  74       3.098 -12.077 -25.798  1.00  0.60           N  
ATOM   1098  CA  LYS A  74       1.877 -11.275 -25.846  1.00  0.60           C  
ATOM   1099  C   LYS A  74       0.862 -11.941 -26.769  1.00  0.60           C  
ATOM   1100  O   LYS A  74      -0.306 -12.101 -26.416  1.00  0.60           O  
ATOM   1101  CB  LYS A  74       2.172  -9.860 -26.338  1.00  0.60           C  
ATOM   1102  CG  LYS A  74       0.985  -8.912 -26.311  1.00  0.60           C  
ATOM   1103  CD  LYS A  74       0.560  -8.604 -24.871  1.00  0.60           C  
ATOM   1104  CE  LYS A  74      -0.563  -7.565 -24.825  1.00  0.60           C  
ATOM   1105  NZ  LYS A  74      -0.969  -7.254 -23.429  1.00  0.60           N  
ATOM   1106  H   LYS A  74       3.967 -11.731 -26.216  1.00  0.60           H  
ATOM   1107  HA  LYS A  74       1.429 -11.226 -24.860  1.00  0.60           H  
ATOM   1108 1HB  LYS A  74       2.968  -9.439 -25.734  1.00  0.60           H  
ATOM   1109 2HB  LYS A  74       2.534  -9.896 -27.363  1.00  0.60           H  
ATOM   1110 1HG  LYS A  74       1.258  -7.977 -26.806  1.00  0.60           H  
ATOM   1111 2HG  LYS A  74       0.149  -9.360 -26.847  1.00  0.60           H  
ATOM   1112 1HD  LYS A  74       0.226  -9.519 -24.382  1.00  0.60           H  
ATOM   1113 2HD  LYS A  74       1.420  -8.207 -24.321  1.00  0.60           H  
ATOM   1114 1HE  LYS A  74      -0.223  -6.650 -25.303  1.00  0.60           H  
ATOM   1115 2HE  LYS A  74      -1.427  -7.946 -25.367  1.00  0.60           H  
ATOM   1116 1HZ  LYS A  74      -1.704  -6.563 -23.439  1.00  0.60           H  
ATOM   1117 2HZ  LYS A  74      -1.297  -8.091 -22.978  1.00  0.60           H  
ATOM   1118 3HZ  LYS A  74      -0.167  -6.890 -22.924  1.00  0.60           H  
ATOM   1119  N   LYS A  75       1.333 -12.390 -27.931  1.00  0.59           N  
ATOM   1120  CA  LYS A  75       0.502 -13.027 -28.951  1.00  0.59           C  
ATOM   1121  C   LYS A  75      -0.249 -14.247 -28.411  1.00  0.59           C  
ATOM   1122  O   LYS A  75      -1.423 -14.456 -28.725  1.00  0.59           O  
ATOM   1123  CB  LYS A  75       1.369 -13.416 -30.148  1.00  0.59           C  
ATOM   1124  CG  LYS A  75       0.628 -14.023 -31.320  1.00  0.59           C  
ATOM   1125  CD  LYS A  75       1.582 -14.286 -32.484  1.00  0.59           C  
ATOM   1126  CE  LYS A  75       0.863 -14.937 -33.657  1.00  0.59           C  
ATOM   1127  NZ  LYS A  75       1.785 -15.201 -34.797  1.00  0.59           N  
ATOM   1128  H   LYS A  75       2.322 -12.244 -28.130  1.00  0.59           H  
ATOM   1129  HA  LYS A  75      -0.239 -12.301 -29.283  1.00  0.59           H  
ATOM   1130 1HB  LYS A  75       1.923 -12.540 -30.496  1.00  0.59           H  
ATOM   1131 2HB  LYS A  75       2.101 -14.150 -29.824  1.00  0.59           H  
ATOM   1132 1HG  LYS A  75       0.177 -14.968 -31.005  1.00  0.59           H  
ATOM   1133 2HG  LYS A  75      -0.163 -13.349 -31.646  1.00  0.59           H  
ATOM   1134 1HD  LYS A  75       2.023 -13.342 -32.811  1.00  0.59           H  
ATOM   1135 2HD  LYS A  75       2.384 -14.944 -32.147  1.00  0.59           H  
ATOM   1136 1HE  LYS A  75       0.428 -15.880 -33.328  1.00  0.59           H  
ATOM   1137 2HE  LYS A  75       0.063 -14.278 -33.996  1.00  0.59           H  
ATOM   1138 1HZ  LYS A  75       1.272 -15.632 -35.553  1.00  0.59           H  
ATOM   1139 2HZ  LYS A  75       2.186 -14.330 -35.116  1.00  0.59           H  
ATOM   1140 3HZ  LYS A  75       2.524 -15.820 -34.496  1.00  0.59           H  
ATOM   1141  N   ASN A  76       0.423 -15.030 -27.567  1.00  0.58           N  
ATOM   1142  CA  ASN A  76      -0.154 -16.234 -26.978  1.00  0.58           C  
ATOM   1143  C   ASN A  76      -0.795 -15.986 -25.606  1.00  0.58           C  
ATOM   1144  O   ASN A  76      -1.186 -16.936 -24.923  1.00  0.58           O  
ATOM   1145  CB  ASN A  76       0.922 -17.303 -26.846  1.00  0.58           C  
ATOM   1146  CG  ASN A  76       1.364 -17.856 -28.173  1.00  0.58           C  
ATOM   1147  OD1 ASN A  76       0.542 -18.072 -29.076  1.00  0.58           O  
ATOM   1148  ND2 ASN A  76       2.643 -18.087 -28.315  1.00  0.58           N  
ATOM   1149  H   ASN A  76       1.402 -14.810 -27.372  1.00  0.58           H  
ATOM   1150  HA  ASN A  76      -0.937 -16.597 -27.642  1.00  0.58           H  
ATOM   1151 1HB  ASN A  76       1.797 -16.872 -26.340  1.00  0.58           H  
ATOM   1152 2HB  ASN A  76       0.557 -18.119 -26.224  1.00  0.58           H  
ATOM   1153 1HD2 ASN A  76       2.994 -18.455 -29.176  1.00  0.58           H  
ATOM   1154 2HD2 ASN A  76       3.290 -17.893 -27.551  1.00  0.58           H  
ATOM   1155  N   ASN A  77      -0.905 -14.717 -25.202  1.00  0.57           N  
ATOM   1156  CA  ASN A  77      -1.451 -14.306 -23.907  1.00  0.57           C  
ATOM   1157  C   ASN A  77      -0.725 -14.932 -22.706  1.00  0.57           C  
ATOM   1158  O   ASN A  77      -1.357 -15.296 -21.711  1.00  0.57           O  
ATOM   1159  CB  ASN A  77      -2.943 -14.601 -23.845  1.00  0.57           C  
ATOM   1160  CG  ASN A  77      -3.732 -13.797 -24.849  1.00  0.57           C  
ATOM   1161  OD1 ASN A  77      -3.581 -12.572 -24.947  1.00  0.57           O  
ATOM   1162  ND2 ASN A  77      -4.572 -14.468 -25.600  1.00  0.57           N  
ATOM   1163  H   ASN A  77      -0.598 -13.966 -25.817  1.00  0.57           H  
ATOM   1164  HA  ASN A  77      -1.317 -13.225 -23.826  1.00  0.57           H  
ATOM   1165 1HB  ASN A  77      -3.128 -15.658 -24.016  1.00  0.57           H  
ATOM   1166 2HB  ASN A  77      -3.312 -14.367 -22.847  1.00  0.57           H  
ATOM   1167 1HD2 ASN A  77      -5.120 -13.989 -26.287  1.00  0.57           H  
ATOM   1168 2HD2 ASN A  77      -4.661 -15.457 -25.490  1.00  0.57           H  
ATOM   1169  N   LYS A  78       0.605 -15.046 -22.810  1.00  0.56           N  
ATOM   1170  CA  LYS A  78       1.460 -15.587 -21.762  1.00  0.56           C  
ATOM   1171  C   LYS A  78       2.384 -14.498 -21.193  1.00  0.56           C  
ATOM   1172  O   LYS A  78       3.172 -14.741 -20.280  1.00  0.56           O  
ATOM   1173  CB  LYS A  78       2.266 -16.754 -22.306  1.00  0.56           C  
ATOM   1174  CG  LYS A  78       1.427 -17.864 -22.888  1.00  0.56           C  
ATOM   1175  CD  LYS A  78       0.502 -18.496 -21.864  1.00  0.56           C  
ATOM   1176  CE  LYS A  78      -0.274 -19.653 -22.475  1.00  0.56           C  
ATOM   1177  NZ  LYS A  78      -1.194 -20.293 -21.492  1.00  0.56           N  
ATOM   1178  H   LYS A  78       1.051 -14.729 -23.657  1.00  0.56           H  
ATOM   1179  HA  LYS A  78       0.830 -15.949 -20.953  1.00  0.56           H  
ATOM   1180 1HB  LYS A  78       2.926 -16.398 -23.094  1.00  0.56           H  
ATOM   1181 2HB  LYS A  78       2.873 -17.163 -21.529  1.00  0.56           H  
ATOM   1182 1HG  LYS A  78       0.845 -17.475 -23.697  1.00  0.56           H  
ATOM   1183 2HG  LYS A  78       2.081 -18.626 -23.288  1.00  0.56           H  
ATOM   1184 1HD  LYS A  78       1.067 -18.849 -21.011  1.00  0.56           H  
ATOM   1185 2HD  LYS A  78      -0.210 -17.750 -21.517  1.00  0.56           H  
ATOM   1186 1HE  LYS A  78      -0.858 -19.277 -23.317  1.00  0.56           H  
ATOM   1187 2HE  LYS A  78       0.423 -20.398 -22.839  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  78      -1.685 -21.047 -21.944  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  78      -0.657 -20.652 -20.715  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  78      -1.854 -19.605 -21.160  1.00  0.56           H  
ATOM   1191  N   ALA A  79       2.289 -13.302 -21.769  1.00  0.56           N  
ATOM   1192  CA  ALA A  79       3.058 -12.121 -21.373  1.00  0.56           C  
ATOM   1193  C   ALA A  79       2.750 -11.700 -19.955  1.00  0.56           C  
ATOM   1194  O   ALA A  79       1.619 -11.860 -19.516  1.00  0.56           O  
ATOM   1195  CB  ALA A  79       2.714 -10.960 -22.269  1.00  0.56           C  
ATOM   1196  H   ALA A  79       1.666 -13.224 -22.564  1.00  0.56           H  
ATOM   1197  HA  ALA A  79       4.108 -12.365 -21.452  1.00  0.56           H  
ATOM   1198 1HB  ALA A  79       3.262 -10.087 -21.992  1.00  0.56           H  
ATOM   1199 2HB  ALA A  79       2.958 -11.213 -23.259  1.00  0.56           H  
ATOM   1200 3HB  ALA A  79       1.653 -10.741 -22.188  1.00  0.56           H  
ATOM   1201  N   PRO A  80       3.710 -11.097 -19.236  1.00  0.55           N  
ATOM   1202  CA  PRO A  80       3.535 -10.578 -17.901  1.00  0.55           C  
ATOM   1203  C   PRO A  80       2.695  -9.330 -17.954  1.00  0.55           C  
ATOM   1204  O   PRO A  80       2.630  -8.659 -18.988  1.00  0.55           O  
ATOM   1205  CB  PRO A  80       4.963 -10.282 -17.451  1.00  0.55           C  
ATOM   1206  CG  PRO A  80       5.705  -9.964 -18.742  1.00  0.55           C  
ATOM   1207  CD  PRO A  80       5.063 -10.848 -19.805  1.00  0.55           C  
ATOM   1208  HA  PRO A  80       3.048 -11.328 -17.273  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80       4.966  -9.452 -16.726  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80       5.352 -11.164 -16.930  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80       5.592  -8.899 -18.966  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80       6.779 -10.150 -18.620  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80       5.017 -10.279 -20.720  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80       5.608 -11.761 -19.944  1.00  0.55           H  
ATOM   1215  N   LYS A  81       2.075  -8.999 -16.834  1.00  0.56           N  
ATOM   1216  CA  LYS A  81       1.321  -7.766 -16.728  1.00  0.56           C  
ATOM   1217  C   LYS A  81       2.246  -6.565 -16.844  1.00  0.56           C  
ATOM   1218  O   LYS A  81       1.876  -5.541 -17.409  1.00  0.56           O  
ATOM   1219  CB  LYS A  81       0.563  -7.714 -15.415  1.00  0.56           C  
ATOM   1220  CG  LYS A  81      -0.583  -8.685 -15.316  1.00  0.56           C  
ATOM   1221  CD  LYS A  81      -1.282  -8.546 -13.983  1.00  0.56           C  
ATOM   1222  CE  LYS A  81      -2.494  -9.448 -13.889  1.00  0.56           C  
ATOM   1223  NZ  LYS A  81      -3.164  -9.313 -12.576  1.00  0.56           N  
ATOM   1224  H   LYS A  81       2.175  -9.599 -16.019  1.00  0.56           H  
ATOM   1225  HA  LYS A  81       0.607  -7.724 -17.550  1.00  0.56           H  
ATOM   1226 1HB  LYS A  81       1.248  -7.898 -14.584  1.00  0.56           H  
ATOM   1227 2HB  LYS A  81       0.148  -6.732 -15.288  1.00  0.56           H  
ATOM   1228 1HG  LYS A  81      -1.293  -8.506 -16.120  1.00  0.56           H  
ATOM   1229 2HG  LYS A  81      -0.196  -9.705 -15.413  1.00  0.56           H  
ATOM   1230 1HD  LYS A  81      -0.587  -8.812 -13.179  1.00  0.56           H  
ATOM   1231 2HD  LYS A  81      -1.596  -7.515 -13.834  1.00  0.56           H  
ATOM   1232 1HE  LYS A  81      -3.199  -9.182 -14.674  1.00  0.56           H  
ATOM   1233 2HE  LYS A  81      -2.188 -10.481 -14.023  1.00  0.56           H  
ATOM   1234 1HZ  LYS A  81      -3.968  -9.917 -12.535  1.00  0.56           H  
ATOM   1235 2HZ  LYS A  81      -2.515  -9.562 -11.845  1.00  0.56           H  
ATOM   1236 3HZ  LYS A  81      -3.455  -8.346 -12.443  1.00  0.56           H  
ATOM   1237  N   ALA A  82       3.451  -6.698 -16.294  1.00  0.57           N  
ATOM   1238  CA  ALA A  82       4.443  -5.615 -16.372  1.00  0.57           C  
ATOM   1239  C   ALA A  82       5.860  -6.128 -16.194  1.00  0.57           C  
ATOM   1240  O   ALA A  82       6.081  -7.196 -15.610  1.00  0.57           O  
ATOM   1241  CB  ALA A  82       4.175  -4.529 -15.351  1.00  0.57           C  
ATOM   1242  H   ALA A  82       3.652  -7.580 -15.819  1.00  0.57           H  
ATOM   1243  HA  ALA A  82       4.372  -5.163 -17.359  1.00  0.57           H  
ATOM   1244 1HB  ALA A  82       4.912  -3.733 -15.474  1.00  0.57           H  
ATOM   1245 2HB  ALA A  82       3.199  -4.134 -15.526  1.00  0.57           H  
ATOM   1246 3HB  ALA A  82       4.238  -4.919 -14.359  1.00  0.57           H  
ATOM   1247  N   ILE A  83       6.811  -5.345 -16.703  1.00  0.58           N  
ATOM   1248  CA  ILE A  83       8.237  -5.633 -16.559  1.00  0.58           C  
ATOM   1249  C   ILE A  83       8.992  -4.495 -15.841  1.00  0.58           C  
ATOM   1250  O   ILE A  83       8.906  -3.330 -16.230  1.00  0.58           O  
ATOM   1251  CB  ILE A  83       8.865  -5.902 -17.957  1.00  0.58           C  
ATOM   1252  CG1 ILE A  83       8.222  -7.132 -18.637  1.00  0.58           C  
ATOM   1253  CG2 ILE A  83      10.346  -6.061 -17.860  1.00  0.58           C  
ATOM   1254  CD1 ILE A  83       8.608  -7.292 -20.123  1.00  0.58           C  
ATOM   1255  H   ILE A  83       6.525  -4.495 -17.199  1.00  0.58           H  
ATOM   1256  HA  ILE A  83       8.350  -6.534 -15.955  1.00  0.58           H  
ATOM   1257  HB  ILE A  83       8.653  -5.044 -18.602  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  83       8.530  -8.030 -18.098  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  83       7.150  -7.046 -18.573  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  83      10.771  -6.210 -18.854  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  83      10.735  -5.156 -17.430  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  83      10.591  -6.913 -17.224  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  83       8.118  -8.176 -20.535  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  83       8.284  -6.408 -20.680  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  83       9.690  -7.402 -20.217  1.00  0.58           H  
ATOM   1266  N   ILE A  84       9.713  -4.846 -14.789  1.00  0.61           N  
ATOM   1267  CA  ILE A  84      10.527  -3.903 -14.031  1.00  0.61           C  
ATOM   1268  C   ILE A  84      11.986  -4.338 -14.065  1.00  0.61           C  
ATOM   1269  O   ILE A  84      12.294  -5.459 -13.648  1.00  0.61           O  
ATOM   1270  CB  ILE A  84      10.071  -3.866 -12.574  1.00  0.61           C  
ATOM   1271  CG1 ILE A  84       8.614  -3.412 -12.434  1.00  0.61           C  
ATOM   1272  CG2 ILE A  84      10.981  -3.023 -11.763  1.00  0.61           C  
ATOM   1273  CD1 ILE A  84       8.098  -3.578 -11.021  1.00  0.61           C  
ATOM   1274  H   ILE A  84       9.699  -5.817 -14.486  1.00  0.61           H  
ATOM   1275  HA  ILE A  84      10.443  -2.912 -14.472  1.00  0.61           H  
ATOM   1276  HB  ILE A  84      10.107  -4.860 -12.217  1.00  0.61           H  
ATOM   1277 1HG1 ILE A  84       8.541  -2.359 -12.715  1.00  0.61           H  
ATOM   1278 2HG1 ILE A  84       7.981  -3.996 -13.102  1.00  0.61           H  
ATOM   1279 1HG2 ILE A  84      10.668  -3.045 -10.724  1.00  0.61           H  
ATOM   1280 2HG2 ILE A  84      12.001  -3.399 -11.845  1.00  0.61           H  
ATOM   1281 3HG2 ILE A  84      10.934  -2.013 -12.148  1.00  0.61           H  
ATOM   1282 1HD1 ILE A  84       7.075  -3.242 -10.957  1.00  0.61           H  
ATOM   1283 2HD1 ILE A  84       8.146  -4.624 -10.733  1.00  0.61           H  
ATOM   1284 3HD1 ILE A  84       8.713  -2.993 -10.352  1.00  0.61           H  
ATOM   1285  N   VAL A  85      12.868  -3.491 -14.594  1.00  0.65           N  
ATOM   1286  CA  VAL A  85      14.261  -3.927 -14.699  1.00  0.65           C  
ATOM   1287  C   VAL A  85      15.244  -2.884 -14.180  1.00  0.65           C  
ATOM   1288  O   VAL A  85      15.202  -1.735 -14.606  1.00  0.65           O  
ATOM   1289  CB  VAL A  85      14.624  -4.282 -16.158  1.00  0.65           C  
ATOM   1290  CG1 VAL A  85      16.059  -4.752 -16.211  1.00  0.65           C  
ATOM   1291  CG2 VAL A  85      13.721  -5.356 -16.686  1.00  0.65           C  
ATOM   1292  H   VAL A  85      12.558  -2.563 -14.895  1.00  0.65           H  
ATOM   1293  HA  VAL A  85      14.373  -4.825 -14.113  1.00  0.65           H  
ATOM   1294  HB  VAL A  85      14.535  -3.392 -16.777  1.00  0.65           H  
ATOM   1295 1HG1 VAL A  85      16.332  -5.002 -17.223  1.00  0.65           H  
ATOM   1296 2HG1 VAL A  85      16.699  -3.983 -15.848  1.00  0.65           H  
ATOM   1297 3HG1 VAL A  85      16.168  -5.636 -15.585  1.00  0.65           H  
ATOM   1298 1HG2 VAL A  85      13.991  -5.594 -17.714  1.00  0.65           H  
ATOM   1299 2HG2 VAL A  85      13.818  -6.240 -16.071  1.00  0.65           H  
ATOM   1300 3HG2 VAL A  85      12.724  -5.003 -16.650  1.00  0.65           H  
ATOM   1301  N   GLY A  86      16.172  -3.273 -13.315  1.00  0.70           N  
ATOM   1302  CA  GLY A  86      17.148  -2.288 -12.860  1.00  0.70           C  
ATOM   1303  C   GLY A  86      17.866  -1.677 -14.078  1.00  0.70           C  
ATOM   1304  O   GLY A  86      17.596  -0.532 -14.450  1.00  0.70           O  
ATOM   1305  H   GLY A  86      16.170  -4.232 -12.968  1.00  0.70           H  
ATOM   1306 1HA  GLY A  86      16.649  -1.510 -12.280  1.00  0.70           H  
ATOM   1307 2HA  GLY A  86      17.874  -2.769 -12.205  1.00  0.70           H  
ATOM   1308  N   GLU A  87      18.694  -2.466 -14.762  1.00  0.76           N  
ATOM   1309  CA  GLU A  87      19.293  -2.009 -16.020  1.00  0.76           C  
ATOM   1310  C   GLU A  87      18.737  -2.753 -17.252  1.00  0.76           C  
ATOM   1311  O   GLU A  87      19.067  -3.918 -17.523  1.00  0.76           O  
ATOM   1312  CB  GLU A  87      20.813  -2.097 -15.930  1.00  0.76           C  
ATOM   1313  CG  GLU A  87      21.562  -1.685 -17.188  1.00  0.76           C  
ATOM   1314  CD  GLU A  87      23.064  -1.810 -17.048  1.00  0.76           C  
ATOM   1315  OE1 GLU A  87      23.517  -2.151 -15.981  1.00  0.76           O  
ATOM   1316  OE2 GLU A  87      23.754  -1.573 -18.011  1.00  0.76           O  
ATOM   1317  H   GLU A  87      18.918  -3.382 -14.377  1.00  0.76           H  
ATOM   1318  HA  GLU A  87      19.045  -0.956 -16.149  1.00  0.76           H  
ATOM   1319 1HB  GLU A  87      21.139  -1.404 -15.156  1.00  0.76           H  
ATOM   1320 2HB  GLU A  87      21.113  -3.063 -15.596  1.00  0.76           H  
ATOM   1321 1HG  GLU A  87      21.228  -2.313 -18.017  1.00  0.76           H  
ATOM   1322 2HG  GLU A  87      21.305  -0.654 -17.428  1.00  0.76           H  
ATOM   1323  N   ALA A  88      17.870  -2.065 -17.992  1.00  0.82           N  
ATOM   1324  CA  ALA A  88      17.193  -2.648 -19.149  1.00  0.82           C  
ATOM   1325  C   ALA A  88      18.084  -2.685 -20.371  1.00  0.82           C  
ATOM   1326  O   ALA A  88      18.945  -1.827 -20.557  1.00  0.82           O  
ATOM   1327  CB  ALA A  88      15.932  -1.874 -19.492  1.00  0.82           C  
ATOM   1328  H   ALA A  88      17.657  -1.114 -17.721  1.00  0.82           H  
ATOM   1329  HA  ALA A  88      16.925  -3.671 -18.908  1.00  0.82           H  
ATOM   1330 1HB  ALA A  88      15.441  -2.347 -20.343  1.00  0.82           H  
ATOM   1331 2HB  ALA A  88      15.263  -1.873 -18.634  1.00  0.82           H  
ATOM   1332 3HB  ALA A  88      16.191  -0.849 -19.750  1.00  0.82           H  
ATOM   1333  N   GLU A  89      17.808  -3.649 -21.237  1.00  0.86           N  
ATOM   1334  CA  GLU A  89      18.452  -3.750 -22.534  1.00  0.86           C  
ATOM   1335  C   GLU A  89      17.510  -3.171 -23.584  1.00  0.86           C  
ATOM   1336  O   GLU A  89      16.287  -3.258 -23.429  1.00  0.86           O  
ATOM   1337  CB  GLU A  89      18.765  -5.209 -22.875  1.00  0.86           C  
ATOM   1338  CG  GLU A  89      19.768  -5.914 -21.956  1.00  0.86           C  
ATOM   1339  CD  GLU A  89      19.959  -7.370 -22.330  1.00  0.86           C  
ATOM   1340  OE1 GLU A  89      19.083  -8.162 -22.025  1.00  0.86           O  
ATOM   1341  OE2 GLU A  89      20.949  -7.681 -22.981  1.00  0.86           O  
ATOM   1342  H   GLU A  89      17.111  -4.334 -20.987  1.00  0.86           H  
ATOM   1343  HA  GLU A  89      19.375  -3.167 -22.526  1.00  0.86           H  
ATOM   1344 1HB  GLU A  89      17.847  -5.781 -22.854  1.00  0.86           H  
ATOM   1345 2HB  GLU A  89      19.153  -5.266 -23.894  1.00  0.86           H  
ATOM   1346 1HG  GLU A  89      20.727  -5.403 -22.014  1.00  0.86           H  
ATOM   1347 2HG  GLU A  89      19.414  -5.848 -20.925  1.00  0.86           H  
ATOM   1348  N   THR A  90      18.074  -2.663 -24.679  1.00  0.89           N  
ATOM   1349  CA  THR A  90      17.293  -2.110 -25.789  1.00  0.89           C  
ATOM   1350  C   THR A  90      16.294  -3.109 -26.345  1.00  0.89           C  
ATOM   1351  O   THR A  90      15.159  -2.762 -26.673  1.00  0.89           O  
ATOM   1352  CB  THR A  90      18.208  -1.655 -26.935  1.00  0.89           C  
ATOM   1353  OG1 THR A  90      19.083  -0.617 -26.472  1.00  0.89           O  
ATOM   1354  CG2 THR A  90      17.373  -1.152 -28.098  1.00  0.89           C  
ATOM   1355  H   THR A  90      19.083  -2.634 -24.733  1.00  0.89           H  
ATOM   1356  HA  THR A  90      16.738  -1.246 -25.420  1.00  0.89           H  
ATOM   1357  HB  THR A  90      18.811  -2.498 -27.273  1.00  0.89           H  
ATOM   1358  HG1 THR A  90      19.630  -0.311 -27.201  1.00  0.89           H  
ATOM   1359 1HG2 THR A  90      18.029  -0.838 -28.908  1.00  0.89           H  
ATOM   1360 2HG2 THR A  90      16.719  -1.953 -28.449  1.00  0.89           H  
ATOM   1361 3HG2 THR A  90      16.767  -0.307 -27.772  1.00  0.89           H  
ATOM   1362  N   ILE A  91      16.728  -4.349 -26.477  1.00  0.88           N  
ATOM   1363  CA  ILE A  91      15.900  -5.399 -27.036  1.00  0.88           C  
ATOM   1364  C   ILE A  91      14.697  -5.708 -26.146  1.00  0.88           C  
ATOM   1365  O   ILE A  91      13.584  -5.899 -26.645  1.00  0.88           O  
ATOM   1366  CB  ILE A  91      16.761  -6.644 -27.240  1.00  0.88           C  
ATOM   1367  CG1 ILE A  91      17.852  -6.342 -28.257  1.00  0.88           C  
ATOM   1368  CG2 ILE A  91      15.946  -7.813 -27.674  1.00  0.88           C  
ATOM   1369  CD1 ILE A  91      17.318  -5.931 -29.601  1.00  0.88           C  
ATOM   1370  H   ILE A  91      17.669  -4.565 -26.182  1.00  0.88           H  
ATOM   1371  HA  ILE A  91      15.532  -5.070 -28.006  1.00  0.88           H  
ATOM   1372  HB  ILE A  91      17.249  -6.874 -26.303  1.00  0.88           H  
ATOM   1373 1HG1 ILE A  91      18.483  -5.544 -27.872  1.00  0.88           H  
ATOM   1374 2HG1 ILE A  91      18.469  -7.236 -28.390  1.00  0.88           H  
ATOM   1375 1HG2 ILE A  91      16.601  -8.661 -27.795  1.00  0.88           H  
ATOM   1376 2HG2 ILE A  91      15.199  -8.022 -26.915  1.00  0.88           H  
ATOM   1377 3HG2 ILE A  91      15.464  -7.588 -28.624  1.00  0.88           H  
ATOM   1378 1HD1 ILE A  91      18.150  -5.737 -30.277  1.00  0.88           H  
ATOM   1379 2HD1 ILE A  91      16.702  -6.739 -30.007  1.00  0.88           H  
ATOM   1380 3HD1 ILE A  91      16.715  -5.029 -29.498  1.00  0.88           H  
ATOM   1381  N   VAL A  92      14.906  -5.735 -24.831  1.00  0.86           N  
ATOM   1382  CA  VAL A  92      13.816  -6.009 -23.905  1.00  0.86           C  
ATOM   1383  C   VAL A  92      12.834  -4.859 -23.947  1.00  0.86           C  
ATOM   1384  O   VAL A  92      11.617  -5.067 -23.994  1.00  0.86           O  
ATOM   1385  CB  VAL A  92      14.335  -6.188 -22.476  1.00  0.86           C  
ATOM   1386  CG1 VAL A  92      13.142  -6.325 -21.492  1.00  0.86           C  
ATOM   1387  CG2 VAL A  92      15.237  -7.400 -22.455  1.00  0.86           C  
ATOM   1388  H   VAL A  92      15.832  -5.555 -24.470  1.00  0.86           H  
ATOM   1389  HA  VAL A  92      13.314  -6.922 -24.215  1.00  0.86           H  
ATOM   1390  HB  VAL A  92      14.900  -5.301 -22.182  1.00  0.86           H  
ATOM   1391 1HG1 VAL A  92      13.516  -6.437 -20.475  1.00  0.86           H  
ATOM   1392 2HG1 VAL A  92      12.518  -5.440 -21.553  1.00  0.86           H  
ATOM   1393 3HG1 VAL A  92      12.550  -7.192 -21.751  1.00  0.86           H  
ATOM   1394 1HG2 VAL A  92      15.634  -7.553 -21.451  1.00  0.86           H  
ATOM   1395 2HG2 VAL A  92      14.663  -8.264 -22.764  1.00  0.86           H  
ATOM   1396 3HG2 VAL A  92      16.062  -7.254 -23.152  1.00  0.86           H  
ATOM   1397  N   ALA A  93      13.379  -3.637 -23.945  1.00  0.82           N  
ATOM   1398  CA  ALA A  93      12.573  -2.437 -24.020  1.00  0.82           C  
ATOM   1399  C   ALA A  93      11.753  -2.426 -25.300  1.00  0.82           C  
ATOM   1400  O   ALA A  93      10.547  -2.185 -25.265  1.00  0.82           O  
ATOM   1401  CB  ALA A  93      13.484  -1.223 -23.972  1.00  0.82           C  
ATOM   1402  H   ALA A  93      14.393  -3.542 -23.889  1.00  0.82           H  
ATOM   1403  HA  ALA A  93      11.887  -2.421 -23.180  1.00  0.82           H  
ATOM   1404 1HB  ALA A  93      12.907  -0.319 -24.032  1.00  0.82           H  
ATOM   1405 2HB  ALA A  93      14.057  -1.238 -23.045  1.00  0.82           H  
ATOM   1406 3HB  ALA A  93      14.167  -1.258 -24.815  1.00  0.82           H  
ATOM   1407  N   THR A  94      12.373  -2.808 -26.419  1.00  0.78           N  
ATOM   1408  CA  THR A  94      11.680  -2.839 -27.694  1.00  0.78           C  
ATOM   1409  C   THR A  94      10.540  -3.827 -27.630  1.00  0.78           C  
ATOM   1410  O   THR A  94       9.427  -3.518 -28.058  1.00  0.78           O  
ATOM   1411  CB  THR A  94      12.626  -3.218 -28.840  1.00  0.78           C  
ATOM   1412  OG1 THR A  94      13.673  -2.237 -28.944  1.00  0.78           O  
ATOM   1413  CG2 THR A  94      11.834  -3.303 -30.149  1.00  0.78           C  
ATOM   1414  H   THR A  94      13.368  -3.017 -26.402  1.00  0.78           H  
ATOM   1415  HA  THR A  94      11.270  -1.853 -27.895  1.00  0.78           H  
ATOM   1416  HB  THR A  94      13.077  -4.188 -28.630  1.00  0.78           H  
ATOM   1417  HG1 THR A  94      14.199  -2.257 -28.108  1.00  0.78           H  
ATOM   1418 1HG2 THR A  94      12.505  -3.579 -30.960  1.00  0.78           H  
ATOM   1419 2HG2 THR A  94      11.050  -4.058 -30.051  1.00  0.78           H  
ATOM   1420 3HG2 THR A  94      11.380  -2.337 -30.364  1.00  0.78           H  
ATOM   1421  N   GLY A  95      10.816  -5.003 -27.066  1.00  0.73           N  
ATOM   1422  CA  GLY A  95       9.839  -6.065 -26.905  1.00  0.73           C  
ATOM   1423  C   GLY A  95       8.632  -5.558 -26.157  1.00  0.73           C  
ATOM   1424  O   GLY A  95       7.496  -5.675 -26.630  1.00  0.73           O  
ATOM   1425  H   GLY A  95      11.770  -5.178 -26.748  1.00  0.73           H  
ATOM   1426 1HA  GLY A  95       9.552  -6.473 -27.872  1.00  0.73           H  
ATOM   1427 2HA  GLY A  95      10.292  -6.865 -26.331  1.00  0.73           H  
ATOM   1428  N   ALA A  96       8.881  -4.972 -24.989  1.00  0.70           N  
ATOM   1429  CA  ALA A  96       7.820  -4.444 -24.156  1.00  0.70           C  
ATOM   1430  C   ALA A  96       7.009  -3.379 -24.910  1.00  0.70           C  
ATOM   1431  O   ALA A  96       5.782  -3.302 -24.777  1.00  0.70           O  
ATOM   1432  CB  ALA A  96       8.431  -3.870 -22.892  1.00  0.70           C  
ATOM   1433  H   ALA A  96       9.849  -4.904 -24.666  1.00  0.70           H  
ATOM   1434  HA  ALA A  96       7.152  -5.261 -23.894  1.00  0.70           H  
ATOM   1435 1HB  ALA A  96       7.644  -3.494 -22.240  1.00  0.70           H  
ATOM   1436 2HB  ALA A  96       8.992  -4.647 -22.374  1.00  0.70           H  
ATOM   1437 3HB  ALA A  96       9.107  -3.055 -23.158  1.00  0.70           H  
ATOM   1438  N   ILE A  97       7.675  -2.562 -25.736  1.00  0.67           N  
ATOM   1439  CA  ILE A  97       6.966  -1.536 -26.495  1.00  0.67           C  
ATOM   1440  C   ILE A  97       6.040  -2.145 -27.541  1.00  0.67           C  
ATOM   1441  O   ILE A  97       4.843  -1.857 -27.563  1.00  0.67           O  
ATOM   1442  CB  ILE A  97       7.967  -0.570 -27.180  1.00  0.67           C  
ATOM   1443  CG1 ILE A  97       8.724   0.265 -26.115  1.00  0.67           C  
ATOM   1444  CG2 ILE A  97       7.233   0.337 -28.144  1.00  0.67           C  
ATOM   1445  CD1 ILE A  97       9.939   0.981 -26.617  1.00  0.67           C  
ATOM   1446  H   ILE A  97       8.692  -2.628 -25.810  1.00  0.67           H  
ATOM   1447  HA  ILE A  97       6.350  -0.963 -25.809  1.00  0.67           H  
ATOM   1448  HB  ILE A  97       8.706  -1.146 -27.725  1.00  0.67           H  
ATOM   1449 1HG1 ILE A  97       8.052   1.028 -25.738  1.00  0.67           H  
ATOM   1450 2HG1 ILE A  97       9.012  -0.378 -25.300  1.00  0.67           H  
ATOM   1451 1HG2 ILE A  97       7.947   1.001 -28.628  1.00  0.67           H  
ATOM   1452 2HG2 ILE A  97       6.729  -0.262 -28.900  1.00  0.67           H  
ATOM   1453 3HG2 ILE A  97       6.498   0.927 -27.598  1.00  0.67           H  
ATOM   1454 1HD1 ILE A  97      10.384   1.547 -25.798  1.00  0.67           H  
ATOM   1455 2HD1 ILE A  97      10.658   0.256 -26.989  1.00  0.67           H  
ATOM   1456 3HD1 ILE A  97       9.657   1.660 -27.417  1.00  0.67           H  
ATOM   1457  N   ILE A  98       6.557  -3.059 -28.362  1.00  0.64           N  
ATOM   1458  CA  ILE A  98       5.735  -3.667 -29.412  1.00  0.64           C  
ATOM   1459  C   ILE A  98       4.658  -4.595 -28.848  1.00  0.64           C  
ATOM   1460  O   ILE A  98       3.665  -4.893 -29.517  1.00  0.64           O  
ATOM   1461  CB  ILE A  98       6.614  -4.389 -30.463  1.00  0.64           C  
ATOM   1462  CG1 ILE A  98       7.358  -5.569 -29.860  1.00  0.64           C  
ATOM   1463  CG2 ILE A  98       7.618  -3.397 -31.042  1.00  0.64           C  
ATOM   1464  CD1 ILE A  98       8.088  -6.420 -30.878  1.00  0.64           C  
ATOM   1465  H   ILE A  98       7.545  -3.304 -28.274  1.00  0.64           H  
ATOM   1466  HA  ILE A  98       5.223  -2.861 -29.935  1.00  0.64           H  
ATOM   1467  HB  ILE A  98       5.981  -4.774 -31.258  1.00  0.64           H  
ATOM   1468 1HG1 ILE A  98       8.070  -5.190 -29.163  1.00  0.64           H  
ATOM   1469 2HG1 ILE A  98       6.662  -6.202 -29.324  1.00  0.64           H  
ATOM   1470 1HG2 ILE A  98       8.232  -3.891 -31.794  1.00  0.64           H  
ATOM   1471 2HG2 ILE A  98       7.085  -2.566 -31.498  1.00  0.64           H  
ATOM   1472 3HG2 ILE A  98       8.257  -3.021 -30.243  1.00  0.64           H  
ATOM   1473 1HD1 ILE A  98       8.605  -7.231 -30.367  1.00  0.64           H  
ATOM   1474 2HD1 ILE A  98       7.371  -6.833 -31.586  1.00  0.64           H  
ATOM   1475 3HD1 ILE A  98       8.815  -5.806 -31.406  1.00  0.64           H  
ATOM   1476  N   SER A  99       4.852  -5.029 -27.605  1.00  0.62           N  
ATOM   1477  CA  SER A  99       3.932  -5.887 -26.890  1.00  0.62           C  
ATOM   1478  C   SER A  99       2.940  -5.147 -25.985  1.00  0.62           C  
ATOM   1479  O   SER A  99       2.145  -5.792 -25.302  1.00  0.62           O  
ATOM   1480  CB  SER A  99       4.735  -6.798 -26.028  1.00  0.62           C  
ATOM   1481  OG  SER A  99       5.589  -7.537 -26.800  1.00  0.62           O  
ATOM   1482  H   SER A  99       5.724  -4.787 -27.137  1.00  0.62           H  
ATOM   1483  HA  SER A  99       3.370  -6.469 -27.621  1.00  0.62           H  
ATOM   1484 1HB  SER A  99       5.298  -6.216 -25.303  1.00  0.62           H  
ATOM   1485 2HB  SER A  99       4.076  -7.453 -25.481  1.00  0.62           H  
ATOM   1486  HG  SER A  99       6.333  -6.930 -27.011  1.00  0.62           H  
ATOM   1487  N   ASP A 100       3.013  -3.814 -25.913  1.00  0.60           N  
ATOM   1488  CA  ASP A 100       2.163  -3.045 -24.994  1.00  0.60           C  
ATOM   1489  C   ASP A 100       2.227  -3.521 -23.532  1.00  0.60           C  
ATOM   1490  O   ASP A 100       1.194  -3.605 -22.860  1.00  0.60           O  
ATOM   1491  CB  ASP A 100       0.690  -3.048 -25.437  1.00  0.60           C  
ATOM   1492  CG  ASP A 100       0.416  -2.289 -26.746  1.00  0.60           C  
ATOM   1493  OD1 ASP A 100       1.059  -1.294 -26.988  1.00  0.60           O  
ATOM   1494  OD2 ASP A 100      -0.459  -2.703 -27.474  1.00  0.60           O  
ATOM   1495  H   ASP A 100       3.674  -3.304 -26.503  1.00  0.60           H  
ATOM   1496  HA  ASP A 100       2.515  -2.012 -25.014  1.00  0.60           H  
ATOM   1497 1HB  ASP A 100       0.345  -4.071 -25.560  1.00  0.60           H  
ATOM   1498 2HB  ASP A 100       0.082  -2.601 -24.651  1.00  0.60           H  
ATOM   1499  N   ILE A 101       3.427  -3.828 -23.036  1.00  0.58           N  
ATOM   1500  CA  ILE A 101       3.596  -4.246 -21.646  1.00  0.58           C  
ATOM   1501  C   ILE A 101       4.247  -3.104 -20.862  1.00  0.58           C  
ATOM   1502  O   ILE A 101       5.398  -2.786 -21.146  1.00  0.58           O  
ATOM   1503  CB  ILE A 101       4.522  -5.466 -21.543  1.00  0.58           C  
ATOM   1504  CG1 ILE A 101       3.980  -6.623 -22.317  1.00  0.58           C  
ATOM   1505  CG2 ILE A 101       4.712  -5.850 -20.088  1.00  0.58           C  
ATOM   1506  CD1 ILE A 101       4.986  -7.721 -22.465  1.00  0.58           C  
ATOM   1507  H   ILE A 101       4.245  -3.748 -23.644  1.00  0.58           H  
ATOM   1508  HA  ILE A 101       2.631  -4.518 -21.238  1.00  0.58           H  
ATOM   1509  HB  ILE A 101       5.489  -5.216 -21.975  1.00  0.58           H  
ATOM   1510 1HG1 ILE A 101       3.100  -7.020 -21.806  1.00  0.58           H  
ATOM   1511 2HG1 ILE A 101       3.682  -6.284 -23.297  1.00  0.58           H  
ATOM   1512 1HG2 ILE A 101       5.375  -6.699 -20.024  1.00  0.58           H  
ATOM   1513 2HG2 ILE A 101       5.142  -5.009 -19.552  1.00  0.58           H  
ATOM   1514 3HG2 ILE A 101       3.746  -6.113 -19.645  1.00  0.58           H  
ATOM   1515 1HD1 ILE A 101       4.560  -8.537 -23.042  1.00  0.58           H  
ATOM   1516 2HD1 ILE A 101       5.854  -7.331 -22.982  1.00  0.58           H  
ATOM   1517 3HD1 ILE A 101       5.278  -8.075 -21.484  1.00  0.58           H  
ATOM   1518  N   PRO A 102       3.594  -2.494 -19.860  1.00  0.57           N  
ATOM   1519  CA  PRO A 102       4.133  -1.379 -19.109  1.00  0.57           C  
ATOM   1520  C   PRO A 102       5.503  -1.760 -18.607  1.00  0.57           C  
ATOM   1521  O   PRO A 102       5.698  -2.891 -18.134  1.00  0.57           O  
ATOM   1522  CB  PRO A 102       3.130  -1.234 -17.965  1.00  0.57           C  
ATOM   1523  CG  PRO A 102       1.834  -1.727 -18.564  1.00  0.57           C  
ATOM   1524  CD  PRO A 102       2.233  -2.879 -19.476  1.00  0.57           C  
ATOM   1525  HA  PRO A 102       4.162  -0.480 -19.739  1.00  0.57           H  
ATOM   1526 1HB  PRO A 102       3.455  -1.811 -17.090  1.00  0.57           H  
ATOM   1527 2HB  PRO A 102       3.068  -0.182 -17.655  1.00  0.57           H  
ATOM   1528 1HG  PRO A 102       1.128  -2.025 -17.771  1.00  0.57           H  
ATOM   1529 2HG  PRO A 102       1.359  -0.911 -19.120  1.00  0.57           H  
ATOM   1530 1HD  PRO A 102       2.231  -3.825 -18.957  1.00  0.57           H  
ATOM   1531 2HD  PRO A 102       1.556  -2.866 -20.344  1.00  0.57           H  
ATOM   1532  N   MET A 103       6.439  -0.831 -18.711  1.00  0.57           N  
ATOM   1533  CA  MET A 103       7.796  -1.116 -18.298  1.00  0.57           C  
ATOM   1534  C   MET A 103       8.488   0.097 -17.740  1.00  0.57           C  
ATOM   1535  O   MET A 103       8.420   1.192 -18.324  1.00  0.57           O  
ATOM   1536  CB  MET A 103       8.605  -1.687 -19.463  1.00  0.57           C  
ATOM   1537  CG  MET A 103      10.051  -2.054 -19.122  1.00  0.57           C  
ATOM   1538  SD  MET A 103      10.944  -2.797 -20.487  1.00  0.57           S  
ATOM   1539  CE  MET A 103      12.521  -3.091 -19.715  1.00  0.57           C  
ATOM   1540  H   MET A 103       6.187   0.080 -19.095  1.00  0.57           H  
ATOM   1541  HA  MET A 103       7.745  -1.849 -17.510  1.00  0.57           H  
ATOM   1542 1HB  MET A 103       8.109  -2.589 -19.827  1.00  0.57           H  
ATOM   1543 2HB  MET A 103       8.620  -0.975 -20.280  1.00  0.57           H  
ATOM   1544 1HG  MET A 103      10.576  -1.166 -18.803  1.00  0.57           H  
ATOM   1545 2HG  MET A 103      10.061  -2.753 -18.300  1.00  0.57           H  
ATOM   1546 1HE  MET A 103      13.207  -3.529 -20.434  1.00  0.57           H  
ATOM   1547 2HE  MET A 103      12.927  -2.158 -19.354  1.00  0.57           H  
ATOM   1548 3HE  MET A 103      12.389  -3.768 -18.877  1.00  0.57           H  
ATOM   1549  N   VAL A 104       9.149  -0.122 -16.603  1.00  0.58           N  
ATOM   1550  CA  VAL A 104       9.897   0.927 -15.922  1.00  0.58           C  
ATOM   1551  C   VAL A 104      11.310   0.428 -15.601  1.00  0.58           C  
ATOM   1552  O   VAL A 104      11.452  -0.675 -15.055  1.00  0.58           O  
ATOM   1553  CB  VAL A 104       9.181   1.323 -14.607  1.00  0.58           C  
ATOM   1554  CG1 VAL A 104       9.950   2.432 -13.920  1.00  0.58           C  
ATOM   1555  CG2 VAL A 104       7.736   1.766 -14.884  1.00  0.58           C  
ATOM   1556  H   VAL A 104       9.131  -1.078 -16.231  1.00  0.58           H  
ATOM   1557  HA  VAL A 104       9.970   1.794 -16.576  1.00  0.58           H  
ATOM   1558  HB  VAL A 104       9.180   0.463 -13.934  1.00  0.58           H  
ATOM   1559 1HG1 VAL A 104       9.465   2.688 -12.980  1.00  0.58           H  
ATOM   1560 2HG1 VAL A 104      10.958   2.115 -13.731  1.00  0.58           H  
ATOM   1561 3HG1 VAL A 104       9.973   3.305 -14.562  1.00  0.58           H  
ATOM   1562 1HG2 VAL A 104       7.250   2.037 -13.942  1.00  0.58           H  
ATOM   1563 2HG2 VAL A 104       7.744   2.625 -15.552  1.00  0.58           H  
ATOM   1564 3HG2 VAL A 104       7.181   0.953 -15.350  1.00  0.58           H  
ATOM   1565  N   ASP A 105      12.346   1.185 -15.974  1.00  0.60           N  
ATOM   1566  CA  ASP A 105      13.689   0.736 -15.614  1.00  0.60           C  
ATOM   1567  C   ASP A 105      14.216   1.517 -14.421  1.00  0.60           C  
ATOM   1568  O   ASP A 105      13.649   2.547 -14.071  1.00  0.60           O  
ATOM   1569  CB  ASP A 105      14.674   0.934 -16.753  1.00  0.60           C  
ATOM   1570  CG  ASP A 105      14.980   2.395 -17.024  1.00  0.60           C  
ATOM   1571  OD1 ASP A 105      14.856   3.183 -16.106  1.00  0.60           O  
ATOM   1572  OD2 ASP A 105      15.314   2.735 -18.154  1.00  0.60           O  
ATOM   1573  H   ASP A 105      12.182   2.074 -16.446  1.00  0.60           H  
ATOM   1574  HA  ASP A 105      13.630  -0.310 -15.366  1.00  0.60           H  
ATOM   1575 1HB  ASP A 105      15.607   0.419 -16.502  1.00  0.60           H  
ATOM   1576 2HB  ASP A 105      14.285   0.469 -17.642  1.00  0.60           H  
ATOM   1577  N   GLY A 106      15.363   1.124 -13.856  1.00  0.63           N  
ATOM   1578  CA  GLY A 106      16.017   1.949 -12.832  1.00  0.63           C  
ATOM   1579  C   GLY A 106      15.415   1.821 -11.435  1.00  0.63           C  
ATOM   1580  O   GLY A 106      15.832   2.500 -10.498  1.00  0.63           O  
ATOM   1581  H   GLY A 106      15.810   0.249 -14.145  1.00  0.63           H  
ATOM   1582 1HA  GLY A 106      17.072   1.675 -12.794  1.00  0.63           H  
ATOM   1583 2HA  GLY A 106      15.978   2.991 -13.149  1.00  0.63           H  
ATOM   1584  N   VAL A 107      14.440   0.947 -11.308  1.00  0.67           N  
ATOM   1585  CA  VAL A 107      13.706   0.716 -10.078  1.00  0.67           C  
ATOM   1586  C   VAL A 107      14.560  -0.009  -9.061  1.00  0.67           C  
ATOM   1587  O   VAL A 107      15.287  -0.943  -9.401  1.00  0.67           O  
ATOM   1588  CB  VAL A 107      12.438  -0.086 -10.397  1.00  0.67           C  
ATOM   1589  CG1 VAL A 107      11.681  -0.478  -9.129  1.00  0.67           C  
ATOM   1590  CG2 VAL A 107      11.580   0.757 -11.310  1.00  0.67           C  
ATOM   1591  H   VAL A 107      14.176   0.430 -12.135  1.00  0.67           H  
ATOM   1592  HA  VAL A 107      13.414   1.684  -9.666  1.00  0.67           H  
ATOM   1593  HB  VAL A 107      12.724  -0.999 -10.903  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 107      10.793  -1.043  -9.388  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 107      12.315  -1.089  -8.493  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 107      11.392   0.416  -8.607  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 107      10.684   0.222 -11.592  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 107      11.302   1.682 -10.804  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 107      12.158   0.985 -12.202  1.00  0.67           H  
ATOM   1600  N   ASP A 108      14.513   0.412  -7.802  1.00  0.71           N  
ATOM   1601  CA  ASP A 108      15.314  -0.297  -6.820  1.00  0.71           C  
ATOM   1602  C   ASP A 108      14.663  -1.609  -6.459  1.00  0.71           C  
ATOM   1603  O   ASP A 108      13.990  -1.745  -5.435  1.00  0.71           O  
ATOM   1604  CB  ASP A 108      15.501   0.510  -5.546  1.00  0.71           C  
ATOM   1605  CG  ASP A 108      16.417  -0.196  -4.533  1.00  0.71           C  
ATOM   1606  OD1 ASP A 108      16.687  -1.397  -4.686  1.00  0.71           O  
ATOM   1607  OD2 ASP A 108      16.807   0.456  -3.564  1.00  0.71           O  
ATOM   1608  H   ASP A 108      13.935   1.195  -7.540  1.00  0.71           H  
ATOM   1609  HA  ASP A 108      16.295  -0.503  -7.252  1.00  0.71           H  
ATOM   1610 1HB  ASP A 108      15.919   1.489  -5.789  1.00  0.71           H  
ATOM   1611 2HB  ASP A 108      14.538   0.669  -5.083  1.00  0.71           H  
ATOM   1612  N   VAL A 109      14.963  -2.592  -7.284  1.00  0.74           N  
ATOM   1613  CA  VAL A 109      14.402  -3.917  -7.205  1.00  0.74           C  
ATOM   1614  C   VAL A 109      14.743  -4.665  -5.925  1.00  0.74           C  
ATOM   1615  O   VAL A 109      14.114  -5.677  -5.628  1.00  0.74           O  
ATOM   1616  CB  VAL A 109      14.845  -4.761  -8.414  1.00  0.74           C  
ATOM   1617  CG1 VAL A 109      14.340  -4.117  -9.724  1.00  0.74           C  
ATOM   1618  CG2 VAL A 109      16.342  -4.900  -8.450  1.00  0.74           C  
ATOM   1619  H   VAL A 109      15.542  -2.338  -8.081  1.00  0.74           H  
ATOM   1620  HA  VAL A 109      13.317  -3.815  -7.256  1.00  0.74           H  
ATOM   1621  HB  VAL A 109      14.402  -5.737  -8.320  1.00  0.74           H  
ATOM   1622 1HG1 VAL A 109      14.623  -4.735 -10.571  1.00  0.74           H  
ATOM   1623 2HG1 VAL A 109      13.263  -4.013  -9.690  1.00  0.74           H  
ATOM   1624 3HG1 VAL A 109      14.773  -3.155  -9.844  1.00  0.74           H  
ATOM   1625 1HG2 VAL A 109      16.609  -5.515  -9.292  1.00  0.74           H  
ATOM   1626 2HG2 VAL A 109      16.796  -3.912  -8.551  1.00  0.74           H  
ATOM   1627 3HG2 VAL A 109      16.692  -5.371  -7.535  1.00  0.74           H  
ATOM   1628  N   SER A 110      15.713  -4.188  -5.124  1.00  0.76           N  
ATOM   1629  CA  SER A 110      16.032  -4.926  -3.902  1.00  0.76           C  
ATOM   1630  C   SER A 110      14.904  -4.784  -2.879  1.00  0.76           C  
ATOM   1631  O   SER A 110      14.834  -5.535  -1.900  1.00  0.76           O  
ATOM   1632  CB  SER A 110      17.365  -4.482  -3.300  1.00  0.76           C  
ATOM   1633  OG  SER A 110      17.309  -3.193  -2.748  1.00  0.76           O  
ATOM   1634  H   SER A 110      16.182  -3.290  -5.316  1.00  0.76           H  
ATOM   1635  HA  SER A 110      16.122  -5.981  -4.158  1.00  0.76           H  
ATOM   1636 1HB  SER A 110      17.663  -5.192  -2.531  1.00  0.76           H  
ATOM   1637 2HB  SER A 110      18.127  -4.505  -4.076  1.00  0.76           H  
ATOM   1638  HG  SER A 110      17.105  -2.579  -3.490  1.00  0.76           H  
ATOM   1639  N   LYS A 111      14.013  -3.817  -3.118  1.00  0.76           N  
ATOM   1640  CA  LYS A 111      12.878  -3.551  -2.258  1.00  0.76           C  
ATOM   1641  C   LYS A 111      11.622  -4.323  -2.685  1.00  0.76           C  
ATOM   1642  O   LYS A 111      10.591  -4.239  -2.018  1.00  0.76           O  
ATOM   1643  CB  LYS A 111      12.644  -2.045  -2.207  1.00  0.76           C  
ATOM   1644  CG  LYS A 111      13.824  -1.297  -1.521  1.00  0.76           C  
ATOM   1645  CD  LYS A 111      13.635   0.211  -1.474  1.00  0.76           C  
ATOM   1646  CE  LYS A 111      14.718   0.901  -0.636  1.00  0.76           C  
ATOM   1647  NZ  LYS A 111      16.076   0.761  -1.243  1.00  0.76           N  
ATOM   1648  H   LYS A 111      14.131  -3.221  -3.941  1.00  0.76           H  
ATOM   1649  HA  LYS A 111      13.134  -3.882  -1.251  1.00  0.76           H  
ATOM   1650 1HB  LYS A 111      12.558  -1.664  -3.223  1.00  0.76           H  
ATOM   1651 2HB  LYS A 111      11.717  -1.823  -1.680  1.00  0.76           H  
ATOM   1652 1HG  LYS A 111      13.957  -1.674  -0.509  1.00  0.76           H  
ATOM   1653 2HG  LYS A 111      14.741  -1.502  -2.087  1.00  0.76           H  
ATOM   1654 1HD  LYS A 111      13.723   0.594  -2.486  1.00  0.76           H  
ATOM   1655 2HD  LYS A 111      12.652   0.460  -1.082  1.00  0.76           H  
ATOM   1656 1HE  LYS A 111      14.479   1.959  -0.554  1.00  0.76           H  
ATOM   1657 2HE  LYS A 111      14.732   0.463   0.361  1.00  0.76           H  
ATOM   1658 1HZ  LYS A 111      16.763   1.221  -0.682  1.00  0.76           H  
ATOM   1659 2HZ  LYS A 111      16.326  -0.212  -1.333  1.00  0.76           H  
ATOM   1660 3HZ  LYS A 111      16.103   1.162  -2.192  1.00  0.76           H  
ATOM   1661  N   LEU A 112      11.698  -5.069  -3.793  1.00  0.75           N  
ATOM   1662  CA  LEU A 112      10.556  -5.855  -4.244  1.00  0.75           C  
ATOM   1663  C   LEU A 112      10.849  -7.308  -3.894  1.00  0.75           C  
ATOM   1664  O   LEU A 112      11.972  -7.771  -4.084  1.00  0.75           O  
ATOM   1665  CB  LEU A 112      10.349  -5.670  -5.760  1.00  0.75           C  
ATOM   1666  CG  LEU A 112      10.088  -4.205  -6.213  1.00  0.75           C  
ATOM   1667  CD1 LEU A 112      10.012  -4.105  -7.732  1.00  0.75           C  
ATOM   1668  CD2 LEU A 112       8.795  -3.742  -5.601  1.00  0.75           C  
ATOM   1669  H   LEU A 112      12.568  -5.132  -4.321  1.00  0.75           H  
ATOM   1670  HA  LEU A 112       9.660  -5.536  -3.717  1.00  0.75           H  
ATOM   1671 1HB  LEU A 112      11.248  -6.022  -6.273  1.00  0.75           H  
ATOM   1672 2HB  LEU A 112       9.507  -6.285  -6.078  1.00  0.75           H  
ATOM   1673  HG  LEU A 112      10.911  -3.575  -5.872  1.00  0.75           H  
ATOM   1674 1HD1 LEU A 112       9.840  -3.071  -8.015  1.00  0.75           H  
ATOM   1675 2HD1 LEU A 112      10.949  -4.443  -8.170  1.00  0.75           H  
ATOM   1676 3HD1 LEU A 112       9.193  -4.720  -8.095  1.00  0.75           H  
ATOM   1677 1HD2 LEU A 112       8.590  -2.709  -5.884  1.00  0.75           H  
ATOM   1678 2HD2 LEU A 112       7.991  -4.373  -5.945  1.00  0.75           H  
ATOM   1679 3HD2 LEU A 112       8.874  -3.816  -4.522  1.00  0.75           H  
ATOM   1680  N   LYS A 113       9.858  -8.046  -3.403  1.00  0.74           N  
ATOM   1681  CA  LYS A 113      10.095  -9.443  -3.050  1.00  0.74           C  
ATOM   1682  C   LYS A 113       9.054 -10.338  -3.688  1.00  0.74           C  
ATOM   1683  O   LYS A 113       7.901  -9.933  -3.845  1.00  0.74           O  
ATOM   1684  CB  LYS A 113      10.073  -9.619  -1.526  1.00  0.74           C  
ATOM   1685  CG  LYS A 113      11.100  -8.745  -0.780  1.00  0.74           C  
ATOM   1686  CD  LYS A 113      12.535  -9.157  -1.049  1.00  0.74           C  
ATOM   1687  CE  LYS A 113      13.492  -8.243  -0.302  1.00  0.74           C  
ATOM   1688  NZ  LYS A 113      14.902  -8.495  -0.665  1.00  0.74           N  
ATOM   1689  H   LYS A 113       8.948  -7.633  -3.259  1.00  0.74           H  
ATOM   1690  HA  LYS A 113      11.071  -9.748  -3.428  1.00  0.74           H  
ATOM   1691 1HB  LYS A 113       9.085  -9.392  -1.144  1.00  0.74           H  
ATOM   1692 2HB  LYS A 113      10.280 -10.660  -1.281  1.00  0.74           H  
ATOM   1693 1HG  LYS A 113      10.986  -7.702  -1.073  1.00  0.74           H  
ATOM   1694 2HG  LYS A 113      10.914  -8.816   0.289  1.00  0.74           H  
ATOM   1695 1HD  LYS A 113      12.690 -10.183  -0.717  1.00  0.74           H  
ATOM   1696 2HD  LYS A 113      12.753  -9.103  -2.112  1.00  0.74           H  
ATOM   1697 1HE  LYS A 113      13.246  -7.208  -0.547  1.00  0.74           H  
ATOM   1698 2HE  LYS A 113      13.371  -8.392   0.769  1.00  0.74           H  
ATOM   1699 1HZ  LYS A 113      15.494  -7.853  -0.158  1.00  0.74           H  
ATOM   1700 2HZ  LYS A 113      15.151  -9.441  -0.439  1.00  0.74           H  
ATOM   1701 3HZ  LYS A 113      15.014  -8.340  -1.662  1.00  0.74           H  
ATOM   1702  N   THR A 114       9.439 -11.563  -4.020  1.00  0.72           N  
ATOM   1703  CA  THR A 114       8.490 -12.469  -4.640  1.00  0.72           C  
ATOM   1704  C   THR A 114       7.275 -12.657  -3.748  1.00  0.72           C  
ATOM   1705  O   THR A 114       7.401 -12.929  -2.553  1.00  0.72           O  
ATOM   1706  CB  THR A 114       9.133 -13.834  -4.967  1.00  0.72           C  
ATOM   1707  OG1 THR A 114      10.255 -13.633  -5.844  1.00  0.72           O  
ATOM   1708  CG2 THR A 114       8.131 -14.752  -5.652  1.00  0.72           C  
ATOM   1709  H   THR A 114      10.393 -11.857  -3.864  1.00  0.72           H  
ATOM   1710  HA  THR A 114       8.164 -12.025  -5.574  1.00  0.72           H  
ATOM   1711  HB  THR A 114       9.481 -14.300  -4.048  1.00  0.72           H  
ATOM   1712  HG1 THR A 114      10.718 -14.473  -5.986  1.00  0.72           H  
ATOM   1713 1HG2 THR A 114       8.607 -15.703  -5.882  1.00  0.72           H  
ATOM   1714 2HG2 THR A 114       7.282 -14.925  -4.995  1.00  0.72           H  
ATOM   1715 3HG2 THR A 114       7.787 -14.298  -6.562  1.00  0.72           H  
ATOM   1716  N   GLY A 115       6.101 -12.512  -4.350  1.00  0.70           N  
ATOM   1717  CA  GLY A 115       4.826 -12.656  -3.664  1.00  0.70           C  
ATOM   1718  C   GLY A 115       4.196 -11.327  -3.242  1.00  0.70           C  
ATOM   1719  O   GLY A 115       3.018 -11.297  -2.884  1.00  0.70           O  
ATOM   1720  H   GLY A 115       6.105 -12.267  -5.340  1.00  0.70           H  
ATOM   1721 1HA  GLY A 115       4.133 -13.186  -4.319  1.00  0.70           H  
ATOM   1722 2HA  GLY A 115       4.964 -13.283  -2.785  1.00  0.70           H  
ATOM   1723  N   MET A 116       4.944 -10.222  -3.302  1.00  0.68           N  
ATOM   1724  CA  MET A 116       4.349  -8.934  -2.935  1.00  0.68           C  
ATOM   1725  C   MET A 116       3.341  -8.508  -3.973  1.00  0.68           C  
ATOM   1726  O   MET A 116       3.463  -8.829  -5.157  1.00  0.68           O  
ATOM   1727  CB  MET A 116       5.360  -7.791  -2.848  1.00  0.68           C  
ATOM   1728  CG  MET A 116       6.326  -7.758  -1.734  1.00  0.68           C  
ATOM   1729  SD  MET A 116       7.370  -6.292  -1.905  1.00  0.68           S  
ATOM   1730  CE  MET A 116       8.236  -6.249  -0.368  1.00  0.68           C  
ATOM   1731  H   MET A 116       5.927 -10.270  -3.582  1.00  0.68           H  
ATOM   1732  HA  MET A 116       3.833  -9.038  -1.979  1.00  0.68           H  
ATOM   1733 1HB  MET A 116       5.934  -7.759  -3.757  1.00  0.68           H  
ATOM   1734 2HB  MET A 116       4.803  -6.850  -2.794  1.00  0.68           H  
ATOM   1735 1HG  MET A 116       5.809  -7.703  -0.780  1.00  0.68           H  
ATOM   1736 2HG  MET A 116       6.942  -8.649  -1.748  1.00  0.68           H  
ATOM   1737 1HE  MET A 116       8.915  -5.395  -0.357  1.00  0.68           H  
ATOM   1738 2HE  MET A 116       7.514  -6.152   0.449  1.00  0.68           H  
ATOM   1739 3HE  MET A 116       8.795  -7.155  -0.239  1.00  0.68           H  
ATOM   1740  N   LYS A 117       2.337  -7.765  -3.546  1.00  0.66           N  
ATOM   1741  CA  LYS A 117       1.406  -7.204  -4.508  1.00  0.66           C  
ATOM   1742  C   LYS A 117       1.928  -5.829  -4.873  1.00  0.66           C  
ATOM   1743  O   LYS A 117       2.115  -4.971  -3.994  1.00  0.66           O  
ATOM   1744  CB  LYS A 117       0.008  -7.137  -3.958  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      -1.046  -6.691  -4.939  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      -2.424  -6.692  -4.272  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      -3.514  -6.213  -5.212  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      -4.860  -6.252  -4.562  1.00  0.66           N  
ATOM   1749  H   LYS A 117       2.261  -7.536  -2.555  1.00  0.66           H  
ATOM   1750  HA  LYS A 117       1.399  -7.817  -5.411  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117      -0.279  -8.105  -3.544  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117       0.006  -6.423  -3.156  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      -0.802  -5.706  -5.308  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117      -1.058  -7.375  -5.789  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      -2.663  -7.700  -3.927  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      -2.401  -6.033  -3.403  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      -3.298  -5.194  -5.503  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      -3.529  -6.839  -6.104  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      -5.564  -5.919  -5.215  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      -5.074  -7.201  -4.292  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      -4.853  -5.663  -3.743  1.00  0.66           H  
ATOM   1762  N   VAL A 118       2.206  -5.664  -6.158  1.00  0.63           N  
ATOM   1763  CA  VAL A 118       2.825  -4.477  -6.720  1.00  0.63           C  
ATOM   1764  C   VAL A 118       1.995  -3.812  -7.801  1.00  0.63           C  
ATOM   1765  O   VAL A 118       1.327  -4.469  -8.604  1.00  0.63           O  
ATOM   1766  CB  VAL A 118       4.226  -4.830  -7.276  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118       4.879  -3.641  -7.960  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118       5.116  -5.306  -6.110  1.00  0.63           C  
ATOM   1769  H   VAL A 118       1.990  -6.433  -6.794  1.00  0.63           H  
ATOM   1770  HA  VAL A 118       2.961  -3.758  -5.914  1.00  0.63           H  
ATOM   1771  HB  VAL A 118       4.127  -5.629  -8.014  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118       5.861  -3.934  -8.333  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118       4.270  -3.308  -8.794  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118       4.987  -2.828  -7.240  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118       6.093  -5.574  -6.494  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118       5.218  -4.504  -5.378  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118       4.671  -6.176  -5.635  1.00  0.63           H  
ATOM   1778  N   ARG A 119       1.956  -2.491  -7.737  1.00  0.61           N  
ATOM   1779  CA  ARG A 119       1.265  -1.675  -8.711  1.00  0.61           C  
ATOM   1780  C   ARG A 119       2.286  -0.893  -9.517  1.00  0.61           C  
ATOM   1781  O   ARG A 119       3.202  -0.281  -8.968  1.00  0.61           O  
ATOM   1782  CB  ARG A 119       0.309  -0.729  -8.023  1.00  0.61           C  
ATOM   1783  CG  ARG A 119      -0.426   0.240  -8.904  1.00  0.61           C  
ATOM   1784  CD  ARG A 119      -1.333   1.091  -8.087  1.00  0.61           C  
ATOM   1785  NE  ARG A 119      -2.442   0.335  -7.527  1.00  0.61           N  
ATOM   1786  CZ  ARG A 119      -3.246   0.769  -6.539  1.00  0.61           C  
ATOM   1787  NH1 ARG A 119      -3.062   1.953  -5.990  1.00  0.61           N  
ATOM   1788  NH2 ARG A 119      -4.218  -0.022  -6.131  1.00  0.61           N  
ATOM   1789  H   ARG A 119       2.486  -2.027  -7.002  1.00  0.61           H  
ATOM   1790  HA  ARG A 119       0.700  -2.317  -9.383  1.00  0.61           H  
ATOM   1791 1HB  ARG A 119      -0.449  -1.320  -7.556  1.00  0.61           H  
ATOM   1792 2HB  ARG A 119       0.817  -0.184  -7.244  1.00  0.61           H  
ATOM   1793 1HG  ARG A 119       0.288   0.886  -9.419  1.00  0.61           H  
ATOM   1794 2HG  ARG A 119      -1.017  -0.316  -9.640  1.00  0.61           H  
ATOM   1795 1HD  ARG A 119      -0.766   1.528  -7.258  1.00  0.61           H  
ATOM   1796 2HD  ARG A 119      -1.741   1.887  -8.706  1.00  0.61           H  
ATOM   1797  HE  ARG A 119      -2.645  -0.608  -7.900  1.00  0.61           H  
ATOM   1798 1HH1 ARG A 119      -2.306   2.549  -6.311  1.00  0.61           H  
ATOM   1799 2HH1 ARG A 119      -3.667   2.265  -5.247  1.00  0.61           H  
ATOM   1800 1HH2 ARG A 119      -4.319  -0.942  -6.593  1.00  0.61           H  
ATOM   1801 2HH2 ARG A 119      -4.840   0.261  -5.395  1.00  0.61           H  
ATOM   1802  N   VAL A 120       2.147  -0.919 -10.824  1.00  0.59           N  
ATOM   1803  CA  VAL A 120       3.072  -0.197 -11.674  1.00  0.59           C  
ATOM   1804  C   VAL A 120       2.332   0.848 -12.470  1.00  0.59           C  
ATOM   1805  O   VAL A 120       1.314   0.563 -13.107  1.00  0.59           O  
ATOM   1806  CB  VAL A 120       3.805  -1.162 -12.623  1.00  0.59           C  
ATOM   1807  CG1 VAL A 120       4.763  -0.391 -13.555  1.00  0.59           C  
ATOM   1808  CG2 VAL A 120       4.550  -2.178 -11.800  1.00  0.59           C  
ATOM   1809  H   VAL A 120       1.381  -1.447 -11.233  1.00  0.59           H  
ATOM   1810  HA  VAL A 120       3.814   0.308 -11.054  1.00  0.59           H  
ATOM   1811  HB  VAL A 120       3.075  -1.670 -13.250  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 120       5.268  -1.091 -14.223  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 120       4.199   0.328 -14.147  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 120       5.506   0.139 -12.954  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 120       5.060  -2.881 -12.457  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 120       5.271  -1.669 -11.178  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 120       3.851  -2.710 -11.176  1.00  0.59           H  
ATOM   1818  N   ASP A 121       2.825   2.075 -12.409  1.00  0.57           N  
ATOM   1819  CA  ASP A 121       2.231   3.146 -13.177  1.00  0.57           C  
ATOM   1820  C   ASP A 121       3.307   3.725 -14.051  1.00  0.57           C  
ATOM   1821  O   ASP A 121       4.043   4.654 -13.667  1.00  0.57           O  
ATOM   1822  CB  ASP A 121       1.599   4.192 -12.272  1.00  0.57           C  
ATOM   1823  CG  ASP A 121       0.905   5.297 -13.051  1.00  0.57           C  
ATOM   1824  OD1 ASP A 121       1.267   5.557 -14.195  1.00  0.57           O  
ATOM   1825  OD2 ASP A 121      -0.076   5.829 -12.542  1.00  0.57           O  
ATOM   1826  H   ASP A 121       3.658   2.257 -11.845  1.00  0.57           H  
ATOM   1827  HA  ASP A 121       1.456   2.736 -13.824  1.00  0.57           H  
ATOM   1828 1HB  ASP A 121       0.876   3.712 -11.610  1.00  0.57           H  
ATOM   1829 2HB  ASP A 121       2.376   4.639 -11.643  1.00  0.57           H  
ATOM   1830  N   ALA A 122       3.371   3.199 -15.261  1.00  0.56           N  
ATOM   1831  CA  ALA A 122       4.448   3.502 -16.153  1.00  0.56           C  
ATOM   1832  C   ALA A 122       4.215   4.807 -16.883  1.00  0.56           C  
ATOM   1833  O   ALA A 122       5.002   5.172 -17.746  1.00  0.56           O  
ATOM   1834  CB  ALA A 122       4.659   2.364 -17.105  1.00  0.56           C  
ATOM   1835  H   ALA A 122       2.669   2.527 -15.581  1.00  0.56           H  
ATOM   1836  HA  ALA A 122       5.352   3.613 -15.558  1.00  0.56           H  
ATOM   1837 1HB  ALA A 122       5.512   2.614 -17.716  1.00  0.56           H  
ATOM   1838 2HB  ALA A 122       4.861   1.447 -16.556  1.00  0.56           H  
ATOM   1839 3HB  ALA A 122       3.778   2.223 -17.717  1.00  0.56           H  
ATOM   1840  N   ASP A 123       3.119   5.509 -16.585  1.00  0.56           N  
ATOM   1841  CA  ASP A 123       2.929   6.793 -17.232  1.00  0.56           C  
ATOM   1842  C   ASP A 123       3.734   7.826 -16.433  1.00  0.56           C  
ATOM   1843  O   ASP A 123       4.085   8.904 -16.943  1.00  0.56           O  
ATOM   1844  CB  ASP A 123       1.450   7.151 -17.315  1.00  0.56           C  
ATOM   1845  CG  ASP A 123       0.693   6.188 -18.225  1.00  0.56           C  
ATOM   1846  OD1 ASP A 123       1.318   5.599 -19.088  1.00  0.56           O  
ATOM   1847  OD2 ASP A 123      -0.488   6.040 -18.060  1.00  0.56           O  
ATOM   1848  H   ASP A 123       2.457   5.213 -15.852  1.00  0.56           H  
ATOM   1849  HA  ASP A 123       3.329   6.746 -18.244  1.00  0.56           H  
ATOM   1850 1HB  ASP A 123       1.015   7.106 -16.311  1.00  0.56           H  
ATOM   1851 2HB  ASP A 123       1.334   8.169 -17.684  1.00  0.56           H  
ATOM   1852  N   SER A 124       4.038   7.466 -15.171  1.00  0.56           N  
ATOM   1853  CA  SER A 124       4.811   8.292 -14.254  1.00  0.56           C  
ATOM   1854  C   SER A 124       6.215   7.706 -14.034  1.00  0.56           C  
ATOM   1855  O   SER A 124       7.166   8.447 -13.774  1.00  0.56           O  
ATOM   1856  CB  SER A 124       4.084   8.440 -12.929  1.00  0.56           C  
ATOM   1857  OG  SER A 124       2.872   9.136 -13.088  1.00  0.56           O  
ATOM   1858  H   SER A 124       3.728   6.559 -14.824  1.00  0.56           H  
ATOM   1859  HA  SER A 124       4.924   9.283 -14.694  1.00  0.56           H  
ATOM   1860 1HB  SER A 124       3.887   7.448 -12.507  1.00  0.56           H  
ATOM   1861 2HB  SER A 124       4.722   8.971 -12.225  1.00  0.56           H  
ATOM   1862  HG  SER A 124       2.260   8.513 -13.498  1.00  0.56           H  
ATOM   1863  N   GLY A 125       6.347   6.373 -14.163  1.00  0.57           N  
ATOM   1864  CA  GLY A 125       7.618   5.680 -13.911  1.00  0.57           C  
ATOM   1865  C   GLY A 125       7.720   5.200 -12.461  1.00  0.57           C  
ATOM   1866  O   GLY A 125       8.818   5.026 -11.917  1.00  0.57           O  
ATOM   1867  H   GLY A 125       5.524   5.815 -14.367  1.00  0.57           H  
ATOM   1868 1HA  GLY A 125       7.700   4.829 -14.585  1.00  0.57           H  
ATOM   1869 2HA  GLY A 125       8.452   6.343 -14.138  1.00  0.57           H  
ATOM   1870  N   GLU A 126       6.563   5.056 -11.811  1.00  0.59           N  
ATOM   1871  CA  GLU A 126       6.521   4.640 -10.410  1.00  0.59           C  
ATOM   1872  C   GLU A 126       6.121   3.184 -10.189  1.00  0.59           C  
ATOM   1873  O   GLU A 126       5.258   2.630 -10.882  1.00  0.59           O  
ATOM   1874  CB  GLU A 126       5.535   5.512  -9.617  1.00  0.59           C  
ATOM   1875  CG  GLU A 126       5.902   6.992  -9.476  1.00  0.59           C  
ATOM   1876  CD  GLU A 126       4.855   7.779  -8.662  1.00  0.59           C  
ATOM   1877  OE1 GLU A 126       3.826   7.211  -8.322  1.00  0.59           O  
ATOM   1878  OE2 GLU A 126       5.098   8.922  -8.362  1.00  0.59           O  
ATOM   1879  H   GLU A 126       5.690   5.183 -12.321  1.00  0.59           H  
ATOM   1880  HA  GLU A 126       7.515   4.775  -9.984  1.00  0.59           H  
ATOM   1881 1HB  GLU A 126       4.554   5.462 -10.093  1.00  0.59           H  
ATOM   1882 2HB  GLU A 126       5.429   5.103  -8.610  1.00  0.59           H  
ATOM   1883 1HG  GLU A 126       6.873   7.067  -8.980  1.00  0.59           H  
ATOM   1884 2HG  GLU A 126       5.999   7.430 -10.470  1.00  0.59           H  
ATOM   1885  N   VAL A 127       6.716   2.591  -9.161  1.00  0.63           N  
ATOM   1886  CA  VAL A 127       6.345   1.256  -8.712  1.00  0.63           C  
ATOM   1887  C   VAL A 127       5.951   1.314  -7.235  1.00  0.63           C  
ATOM   1888  O   VAL A 127       6.727   1.758  -6.387  1.00  0.63           O  
ATOM   1889  CB  VAL A 127       7.498   0.263  -8.923  1.00  0.63           C  
ATOM   1890  CG1 VAL A 127       7.094  -1.080  -8.418  1.00  0.63           C  
ATOM   1891  CG2 VAL A 127       7.873   0.191 -10.419  1.00  0.63           C  
ATOM   1892  H   VAL A 127       7.441   3.103  -8.656  1.00  0.63           H  
ATOM   1893  HA  VAL A 127       5.485   0.912  -9.285  1.00  0.63           H  
ATOM   1894  HB  VAL A 127       8.352   0.580  -8.352  1.00  0.63           H  
ATOM   1895 1HG1 VAL A 127       7.903  -1.779  -8.546  1.00  0.63           H  
ATOM   1896 2HG1 VAL A 127       6.841  -1.015  -7.360  1.00  0.63           H  
ATOM   1897 3HG1 VAL A 127       6.229  -1.410  -8.981  1.00  0.63           H  
ATOM   1898 1HG2 VAL A 127       8.684  -0.513 -10.555  1.00  0.63           H  
ATOM   1899 2HG2 VAL A 127       7.016  -0.134 -10.994  1.00  0.63           H  
ATOM   1900 3HG2 VAL A 127       8.190   1.172 -10.772  1.00  0.63           H  
ATOM   1901  N   GLU A 128       4.730   0.893  -6.935  1.00  0.71           N  
ATOM   1902  CA  GLU A 128       4.192   0.963  -5.581  1.00  0.71           C  
ATOM   1903  C   GLU A 128       3.980  -0.411  -4.974  1.00  0.71           C  
ATOM   1904  O   GLU A 128       3.421  -1.313  -5.602  1.00  0.71           O  
ATOM   1905  CB  GLU A 128       2.872   1.749  -5.591  1.00  0.71           C  
ATOM   1906  CG  GLU A 128       2.193   1.946  -4.242  1.00  0.71           C  
ATOM   1907  CD  GLU A 128       0.921   2.780  -4.359  1.00  0.71           C  
ATOM   1908  OE1 GLU A 128       0.648   3.266  -5.438  1.00  0.71           O  
ATOM   1909  OE2 GLU A 128       0.216   2.910  -3.387  1.00  0.71           O  
ATOM   1910  H   GLU A 128       4.148   0.517  -7.676  1.00  0.71           H  
ATOM   1911  HA  GLU A 128       4.902   1.495  -4.952  1.00  0.71           H  
ATOM   1912 1HB  GLU A 128       3.045   2.731  -6.023  1.00  0.71           H  
ATOM   1913 2HB  GLU A 128       2.171   1.248  -6.234  1.00  0.71           H  
ATOM   1914 1HG  GLU A 128       1.952   0.976  -3.819  1.00  0.71           H  
ATOM   1915 2HG  GLU A 128       2.892   2.440  -3.564  1.00  0.71           H  
ATOM   1916  N   ILE A 129       4.412  -0.578  -3.739  1.00  0.84           N  
ATOM   1917  CA  ILE A 129       4.201  -1.854  -3.085  1.00  0.84           C  
ATOM   1918  C   ILE A 129       2.922  -1.723  -2.290  1.00  0.84           C  
ATOM   1919  O   ILE A 129       2.810  -0.847  -1.442  1.00  0.84           O  
ATOM   1920  CB  ILE A 129       5.368  -2.198  -2.161  1.00  0.84           C  
ATOM   1921  CG1 ILE A 129       6.665  -2.267  -2.970  1.00  0.84           C  
ATOM   1922  CG2 ILE A 129       5.077  -3.537  -1.477  1.00  0.84           C  
ATOM   1923  CD1 ILE A 129       7.911  -2.315  -2.110  1.00  0.84           C  
ATOM   1924  H   ILE A 129       4.874   0.195  -3.252  1.00  0.84           H  
ATOM   1925  HA  ILE A 129       4.079  -2.642  -3.827  1.00  0.84           H  
ATOM   1926  HB  ILE A 129       5.489  -1.416  -1.412  1.00  0.84           H  
ATOM   1927 1HG1 ILE A 129       6.637  -3.155  -3.598  1.00  0.84           H  
ATOM   1928 2HG1 ILE A 129       6.729  -1.386  -3.613  1.00  0.84           H  
ATOM   1929 1HG2 ILE A 129       5.898  -3.797  -0.811  1.00  0.84           H  
ATOM   1930 2HG2 ILE A 129       4.156  -3.464  -0.897  1.00  0.84           H  
ATOM   1931 3HG2 ILE A 129       4.960  -4.314  -2.234  1.00  0.84           H  
ATOM   1932 1HD1 ILE A 129       8.798  -2.355  -2.738  1.00  0.84           H  
ATOM   1933 2HD1 ILE A 129       7.955  -1.421  -1.490  1.00  0.84           H  
ATOM   1934 3HD1 ILE A 129       7.885  -3.195  -1.472  1.00  0.84           H  
ATOM   1935  N   LEU A 130       1.939  -2.554  -2.578  1.00  1.05           N  
ATOM   1936  CA  LEU A 130       0.658  -2.397  -1.915  1.00  1.05           C  
ATOM   1937  C   LEU A 130       0.604  -3.225  -0.644  1.00  1.05           C  
ATOM   1938  O   LEU A 130       0.154  -2.751   0.402  1.00  1.05           O  
ATOM   1939  CB  LEU A 130      -0.458  -2.811  -2.868  1.00  1.05           C  
ATOM   1940  CG  LEU A 130      -0.546  -1.989  -4.163  1.00  1.05           C  
ATOM   1941  CD1 LEU A 130      -1.636  -2.568  -5.029  1.00  1.05           C  
ATOM   1942  CD2 LEU A 130      -0.810  -0.533  -3.834  1.00  1.05           C  
ATOM   1943  H   LEU A 130       2.073  -3.294  -3.264  1.00  1.05           H  
ATOM   1944  HA  LEU A 130       0.526  -1.349  -1.652  1.00  1.05           H  
ATOM   1945 1HB  LEU A 130      -0.303  -3.852  -3.146  1.00  1.05           H  
ATOM   1946 2HB  LEU A 130      -1.410  -2.733  -2.346  1.00  1.05           H  
ATOM   1947  HG  LEU A 130       0.401  -2.064  -4.710  1.00  1.05           H  
ATOM   1948 1HD1 LEU A 130      -1.718  -2.020  -5.944  1.00  1.05           H  
ATOM   1949 2HD1 LEU A 130      -1.408  -3.588  -5.255  1.00  1.05           H  
ATOM   1950 3HD1 LEU A 130      -2.587  -2.516  -4.505  1.00  1.05           H  
ATOM   1951 1HD2 LEU A 130      -0.859   0.047  -4.756  1.00  1.05           H  
ATOM   1952 2HD2 LEU A 130      -1.752  -0.441  -3.298  1.00  1.05           H  
ATOM   1953 3HD2 LEU A 130      -0.005  -0.148  -3.212  1.00  1.05           H  
ATOM   1954  N   GLU A 131       1.075  -4.462  -0.737  1.00  1.38           N  
ATOM   1955  CA  GLU A 131       1.081  -5.351   0.426  1.00  1.38           C  
ATOM   1956  C   GLU A 131       2.092  -6.476   0.290  1.00  1.38           C  
ATOM   1957  O   GLU A 131       2.491  -6.856  -0.811  1.00  1.38           O  
ATOM   1958  CB  GLU A 131      -0.313  -5.941   0.721  1.00  1.38           C  
ATOM   1959  CG  GLU A 131      -0.888  -6.815  -0.377  1.00  1.38           C  
ATOM   1960  CD  GLU A 131      -2.251  -7.398  -0.058  1.00  1.38           C  
ATOM   1961  OE1 GLU A 131      -3.022  -6.749   0.604  1.00  1.38           O  
ATOM   1962  OE2 GLU A 131      -2.516  -8.497  -0.496  1.00  1.38           O  
ATOM   1963  H   GLU A 131       1.434  -4.770  -1.642  1.00  1.38           H  
ATOM   1964  HA  GLU A 131       1.374  -4.760   1.295  1.00  1.38           H  
ATOM   1965 1HB  GLU A 131      -0.268  -6.539   1.631  1.00  1.38           H  
ATOM   1966 2HB  GLU A 131      -1.020  -5.132   0.902  1.00  1.38           H  
ATOM   1967 1HG  GLU A 131      -1.007  -6.181  -1.238  1.00  1.38           H  
ATOM   1968 2HG  GLU A 131      -0.187  -7.609  -0.628  1.00  1.38           H  
ATOM   1969  N   ASP A 132       2.431  -7.089   1.418  1.00  1.84           N  
ATOM   1970  CA  ASP A 132       3.334  -8.237   1.417  1.00  1.84           C  
ATOM   1971  C   ASP A 132       2.576  -9.559   1.256  1.00  1.84           C  
ATOM   1972  O   ASP A 132       3.181 -10.630   1.214  1.00  1.84           O  
ATOM   1973  CB  ASP A 132       4.133  -8.271   2.715  1.00  1.84           C  
ATOM   1974  CG  ASP A 132       5.053  -7.065   2.875  1.00  1.84           C  
ATOM   1975  OD1 ASP A 132       5.401  -6.462   1.891  1.00  1.84           O  
ATOM   1976  OD2 ASP A 132       5.385  -6.750   3.986  1.00  1.84           O  
ATOM   1977  H   ASP A 132       2.075  -6.743   2.300  1.00  1.84           H  
ATOM   1978  HA  ASP A 132       4.020  -8.136   0.582  1.00  1.84           H  
ATOM   1979 1HB  ASP A 132       3.447  -8.309   3.563  1.00  1.84           H  
ATOM   1980 2HB  ASP A 132       4.736  -9.178   2.744  1.00  1.84           H  
ATOM   1981  N   GLY A 133       1.252  -9.469   1.181  1.00  2.42           N  
ATOM   1982  CA  GLY A 133       0.379 -10.626   1.057  1.00  2.42           C  
ATOM   1983  C   GLY A 133       0.066 -11.229   2.417  1.00  2.42           C  
ATOM   1984  O   GLY A 133       0.419 -10.657   3.451  1.00  2.42           O  
ATOM   1985  H   GLY A 133       0.831  -8.552   1.203  1.00  2.42           H  
ATOM   1986 1HA  GLY A 133      -0.550 -10.326   0.567  1.00  2.42           H  
ATOM   1987 2HA  GLY A 133       0.850 -11.375   0.422  1.00  2.42           H  
ATOM   1988  N   GLU A 134      -0.626 -12.365   2.402  1.00  3.05           N  
ATOM   1989  CA  GLU A 134      -1.047 -13.047   3.619  1.00  3.05           C  
ATOM   1990  C   GLU A 134      -0.469 -14.455   3.656  1.00  3.05           C  
ATOM   1991  O   GLU A 134      -0.502 -15.123   4.690  1.00  3.05           O  
ATOM   1992  OXT GLU A 134      -0.076 -14.968   2.609  1.00  3.05           O  
ATOM   1993  CB  GLU A 134      -2.579 -13.100   3.705  1.00  3.05           C  
ATOM   1994  CG  GLU A 134      -3.261 -11.731   3.799  1.00  3.05           C  
ATOM   1995  CD  GLU A 134      -4.778 -11.815   3.905  1.00  3.05           C  
ATOM   1996  OE1 GLU A 134      -5.302 -12.904   3.884  1.00  3.05           O  
ATOM   1997  OE2 GLU A 134      -5.402 -10.784   4.009  1.00  3.05           O  
ATOM   1998  H   GLU A 134      -0.872 -12.766   1.509  1.00  3.05           H  
ATOM   1999  HA  GLU A 134      -0.665 -12.499   4.481  1.00  3.05           H  
ATOM   2000 1HB  GLU A 134      -2.974 -13.611   2.827  1.00  3.05           H  
ATOM   2001 2HB  GLU A 134      -2.872 -13.680   4.580  1.00  3.05           H  
ATOM   2002 1HG  GLU A 134      -2.875 -11.207   4.674  1.00  3.05           H  
ATOM   2003 2HG  GLU A 134      -3.000 -11.145   2.918  1.00  3.05           H  
ENDMDL

REMARK ID 81904 DOMAINID 79759 MODEL 3 2021-06-12_00000073_2_11
MODEL     3
ATOM      1  N   GLY A   1       1.347   2.949  -0.081  1.00  1.51           N  
ATOM      2  CA  GLY A   1       2.165   1.784  -0.420  1.00  1.51           C  
ATOM      3  C   GLY A   1       3.659   2.092  -0.291  1.00  1.51           C  
ATOM      4  O   GLY A   1       4.263   2.605  -1.235  1.00  1.51           O  
ATOM      5  H   GLY A   1       0.699   3.299  -0.773  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       1.884   0.942   0.206  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.950   1.481  -1.446  1.00  1.51           H  
ATOM      8  N   PRO A   2       4.267   1.879   0.889  1.00  1.22           N  
ATOM      9  CA  PRO A   2       5.681   2.069   1.145  1.00  1.22           C  
ATOM     10  C   PRO A   2       6.495   1.231   0.181  1.00  1.22           C  
ATOM     11  O   PRO A   2       6.139   0.083  -0.106  1.00  1.22           O  
ATOM     12  CB  PRO A   2       5.834   1.579   2.588  1.00  1.22           C  
ATOM     13  CG  PRO A   2       4.460   1.780   3.201  1.00  1.22           C  
ATOM     14  CD  PRO A   2       3.489   1.469   2.073  1.00  1.22           C  
ATOM     15  HA  PRO A   2       5.933   3.137   1.048  1.00  1.22           H  
ATOM     16 1HB  PRO A   2       6.150   0.526   2.590  1.00  1.22           H  
ATOM     17 2HB  PRO A   2       6.621   2.152   3.099  1.00  1.22           H  
ATOM     18 1HG  PRO A   2       4.328   1.109   4.064  1.00  1.22           H  
ATOM     19 2HG  PRO A   2       4.355   2.809   3.576  1.00  1.22           H  
ATOM     20 1HD  PRO A   2       3.268   0.394   2.043  1.00  1.22           H  
ATOM     21 2HD  PRO A   2       2.584   2.081   2.190  1.00  1.22           H  
ATOM     22  N   LYS A   3       7.608   1.782  -0.295  1.00  0.99           N  
ATOM     23  CA  LYS A   3       8.439   1.036  -1.230  1.00  0.99           C  
ATOM     24  C   LYS A   3       9.882   0.879  -0.817  1.00  0.99           C  
ATOM     25  O   LYS A   3      10.496   1.781  -0.241  1.00  0.99           O  
ATOM     26  CB  LYS A   3       8.422   1.675  -2.617  1.00  0.99           C  
ATOM     27  CG  LYS A   3       7.097   1.618  -3.331  1.00  0.99           C  
ATOM     28  CD  LYS A   3       7.237   2.167  -4.729  1.00  0.99           C  
ATOM     29  CE  LYS A   3       5.954   2.049  -5.524  1.00  0.99           C  
ATOM     30  NZ  LYS A   3       6.142   2.572  -6.913  1.00  0.99           N  
ATOM     31  H   LYS A   3       7.867   2.721  -0.028  1.00  0.99           H  
ATOM     32  HA  LYS A   3       8.027   0.036  -1.318  1.00  0.99           H  
ATOM     33 1HB  LYS A   3       8.719   2.718  -2.542  1.00  0.99           H  
ATOM     34 2HB  LYS A   3       9.158   1.167  -3.251  1.00  0.99           H  
ATOM     35 1HG  LYS A   3       6.773   0.585  -3.386  1.00  0.99           H  
ATOM     36 2HG  LYS A   3       6.344   2.187  -2.787  1.00  0.99           H  
ATOM     37 1HD  LYS A   3       7.531   3.215  -4.686  1.00  0.99           H  
ATOM     38 2HD  LYS A   3       8.018   1.612  -5.254  1.00  0.99           H  
ATOM     39 1HE  LYS A   3       5.670   0.999  -5.579  1.00  0.99           H  
ATOM     40 2HE  LYS A   3       5.156   2.604  -5.031  1.00  0.99           H  
ATOM     41 1HZ  LYS A   3       5.290   2.467  -7.437  1.00  0.99           H  
ATOM     42 2HZ  LYS A   3       6.405   3.542  -6.882  1.00  0.99           H  
ATOM     43 3HZ  LYS A   3       6.905   2.031  -7.367  1.00  0.99           H  
ATOM     44  N   LEU A   4      10.416  -0.277  -1.175  1.00  0.82           N  
ATOM     45  CA  LEU A   4      11.806  -0.619  -0.995  1.00  0.82           C  
ATOM     46  C   LEU A   4      12.408  -0.718  -2.393  1.00  0.82           C  
ATOM     47  O   LEU A   4      11.714  -1.107  -3.336  1.00  0.82           O  
ATOM     48  CB  LEU A   4      11.902  -1.971  -0.300  1.00  0.82           C  
ATOM     49  CG  LEU A   4      11.100  -2.117   1.004  1.00  0.82           C  
ATOM     50  CD1 LEU A   4      11.233  -3.535   1.525  1.00  0.82           C  
ATOM     51  CD2 LEU A   4      11.576  -1.134   2.004  1.00  0.82           C  
ATOM     52  H   LEU A   4       9.805  -0.966  -1.608  1.00  0.82           H  
ATOM     53  HA  LEU A   4      12.314   0.157  -0.424  1.00  0.82           H  
ATOM     54 1HB  LEU A   4      11.557  -2.723  -0.982  1.00  0.82           H  
ATOM     55 2HB  LEU A   4      12.947  -2.165  -0.071  1.00  0.82           H  
ATOM     56  HG  LEU A   4      10.042  -1.937   0.796  1.00  0.82           H  
ATOM     57 1HD1 LEU A   4      10.651  -3.644   2.438  1.00  0.82           H  
ATOM     58 2HD1 LEU A   4      10.867  -4.234   0.777  1.00  0.82           H  
ATOM     59 3HD1 LEU A   4      12.274  -3.743   1.738  1.00  0.82           H  
ATOM     60 1HD2 LEU A   4      10.987  -1.246   2.905  1.00  0.82           H  
ATOM     61 2HD2 LEU A   4      12.620  -1.316   2.219  1.00  0.82           H  
ATOM     62 3HD2 LEU A   4      11.456  -0.123   1.616  1.00  0.82           H  
ATOM     63  N   LYS A   5      13.689  -0.417  -2.560  1.00  0.70           N  
ATOM     64  CA  LYS A   5      14.252  -0.594  -3.902  1.00  0.70           C  
ATOM     65  C   LYS A   5      15.582  -1.316  -3.873  1.00  0.70           C  
ATOM     66  O   LYS A   5      16.472  -0.986  -3.086  1.00  0.70           O  
ATOM     67  CB  LYS A   5      14.390   0.740  -4.640  1.00  0.70           C  
ATOM     68  CG  LYS A   5      14.879   0.559  -6.081  1.00  0.70           C  
ATOM     69  CD  LYS A   5      14.891   1.850  -6.870  1.00  0.70           C  
ATOM     70  CE  LYS A   5      15.347   1.582  -8.301  1.00  0.70           C  
ATOM     71  NZ  LYS A   5      15.349   2.816  -9.128  1.00  0.70           N  
ATOM     72  H   LYS A   5      14.258  -0.082  -1.795  1.00  0.70           H  
ATOM     73  HA  LYS A   5      13.578  -1.218  -4.488  1.00  0.70           H  
ATOM     74 1HB  LYS A   5      13.424   1.246  -4.670  1.00  0.70           H  
ATOM     75 2HB  LYS A   5      15.095   1.383  -4.117  1.00  0.70           H  
ATOM     76 1HG  LYS A   5      15.889   0.142  -6.074  1.00  0.70           H  
ATOM     77 2HG  LYS A   5      14.226  -0.154  -6.591  1.00  0.70           H  
ATOM     78 1HD  LYS A   5      13.885   2.274  -6.891  1.00  0.70           H  
ATOM     79 2HD  LYS A   5      15.568   2.564  -6.403  1.00  0.70           H  
ATOM     80 1HE  LYS A   5      16.354   1.166  -8.280  1.00  0.70           H  
ATOM     81 2HE  LYS A   5      14.674   0.849  -8.757  1.00  0.70           H  
ATOM     82 1HZ  LYS A   5      15.654   2.588 -10.065  1.00  0.70           H  
ATOM     83 2HZ  LYS A   5      14.411   3.193  -9.161  1.00  0.70           H  
ATOM     84 3HZ  LYS A   5      15.975   3.497  -8.725  1.00  0.70           H  
ATOM     85  N   GLY A   6      15.671  -2.342  -4.708  1.00  0.64           N  
ATOM     86  CA  GLY A   6      16.850  -3.173  -4.836  1.00  0.64           C  
ATOM     87  C   GLY A   6      17.292  -3.217  -6.292  1.00  0.64           C  
ATOM     88  O   GLY A   6      17.177  -2.226  -7.017  1.00  0.64           O  
ATOM     89  H   GLY A   6      14.887  -2.540  -5.328  1.00  0.64           H  
ATOM     90 1HA  GLY A   6      17.655  -2.801  -4.204  1.00  0.64           H  
ATOM     91 2HA  GLY A   6      16.602  -4.166  -4.491  1.00  0.64           H  
ATOM     92  N   ARG A   7      17.793  -4.367  -6.717  1.00  0.61           N  
ATOM     93  CA  ARG A   7      18.267  -4.558  -8.080  1.00  0.61           C  
ATOM     94  C   ARG A   7      17.618  -5.758  -8.733  1.00  0.61           C  
ATOM     95  O   ARG A   7      17.609  -6.873  -8.211  1.00  0.61           O  
ATOM     96  CB  ARG A   7      19.771  -4.732  -8.115  1.00  0.61           C  
ATOM     97  CG  ARG A   7      20.379  -4.906  -9.481  1.00  0.61           C  
ATOM     98  CD  ARG A   7      21.867  -4.982  -9.396  1.00  0.61           C  
ATOM     99  NE  ARG A   7      22.326  -6.126  -8.584  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      23.599  -6.502  -8.428  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      24.585  -5.875  -9.044  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      23.830  -7.518  -7.636  1.00  0.61           N  
ATOM    103  H   ARG A   7      17.875  -5.132  -6.046  1.00  0.61           H  
ATOM    104  HA  ARG A   7      18.011  -3.673  -8.662  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      20.257  -3.896  -7.621  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      20.036  -5.612  -7.593  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      20.014  -5.836  -9.925  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      20.104  -4.067 -10.117  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      22.280  -5.090 -10.398  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      22.248  -4.070  -8.941  1.00  0.61           H  
ATOM    111  HE  ARG A   7      21.635  -6.680  -8.036  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      24.384  -5.092  -9.651  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      25.537  -6.177  -8.909  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      23.013  -7.955  -7.171  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      24.765  -7.849  -7.475  1.00  0.61           H  
ATOM    116  N   LYS A   8      17.018  -5.529  -9.878  1.00  0.60           N  
ATOM    117  CA  LYS A   8      16.372  -6.629 -10.556  1.00  0.60           C  
ATOM    118  C   LYS A   8      17.352  -7.670 -11.066  1.00  0.60           C  
ATOM    119  O   LYS A   8      18.437  -7.338 -11.548  1.00  0.60           O  
ATOM    120  CB  LYS A   8      15.517  -6.109 -11.687  1.00  0.60           C  
ATOM    121  CG  LYS A   8      16.267  -5.412 -12.814  1.00  0.60           C  
ATOM    122  CD  LYS A   8      15.275  -4.925 -13.861  1.00  0.60           C  
ATOM    123  CE  LYS A   8      15.921  -4.141 -14.984  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      14.903  -3.740 -16.011  1.00  0.60           N  
ATOM    125  H   LYS A   8      17.020  -4.603 -10.286  1.00  0.60           H  
ATOM    126  HA  LYS A   8      15.711  -7.128  -9.847  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      14.989  -6.954 -12.131  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      14.764  -5.423 -11.299  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      16.820  -4.561 -12.419  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      16.966  -6.109 -13.273  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      14.743  -5.779 -14.285  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      14.547  -4.284 -13.370  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      16.367  -3.241 -14.565  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      16.698  -4.735 -15.461  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      15.339  -3.198 -16.741  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      14.487  -4.568 -16.405  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      14.154  -3.183 -15.554  1.00  0.60           H  
ATOM    138  N   ILE A   9      16.926  -8.920 -10.993  1.00  0.59           N  
ATOM    139  CA  ILE A   9      17.628 -10.078 -11.524  1.00  0.59           C  
ATOM    140  C   ILE A   9      16.766 -10.731 -12.597  1.00  0.59           C  
ATOM    141  O   ILE A   9      17.225 -11.014 -13.705  1.00  0.59           O  
ATOM    142  CB  ILE A   9      17.966 -11.066 -10.404  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      18.941 -10.416  -9.421  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      18.533 -12.339 -10.947  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      19.177 -11.214  -8.193  1.00  0.59           C  
ATOM    146  H   ILE A   9      16.039  -9.086 -10.521  1.00  0.59           H  
ATOM    147  HA  ILE A   9      18.558  -9.745 -11.983  1.00  0.59           H  
ATOM    148  HB  ILE A   9      17.055 -11.290  -9.860  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      19.895 -10.280  -9.927  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      18.565  -9.436  -9.118  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      18.715 -12.995 -10.115  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      17.842 -12.802 -11.625  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      19.461 -12.132 -11.477  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      19.895 -10.689  -7.571  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      18.253 -11.325  -7.663  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      19.572 -12.191  -8.453  1.00  0.59           H  
ATOM    157  N   VAL A  10      15.506 -10.980 -12.244  1.00  0.59           N  
ATOM    158  CA  VAL A  10      14.542 -11.576 -13.165  1.00  0.59           C  
ATOM    159  C   VAL A  10      13.388 -10.615 -13.240  1.00  0.59           C  
ATOM    160  O   VAL A  10      12.868 -10.241 -12.196  1.00  0.59           O  
ATOM    161  CB  VAL A  10      14.013 -12.916 -12.659  1.00  0.59           C  
ATOM    162  CG1 VAL A  10      13.022 -13.516 -13.635  1.00  0.59           C  
ATOM    163  CG2 VAL A  10      15.087 -13.792 -12.424  1.00  0.59           C  
ATOM    164  H   VAL A  10      15.207 -10.712 -11.309  1.00  0.59           H  
ATOM    165  HA  VAL A  10      14.989 -11.695 -14.151  1.00  0.59           H  
ATOM    166  HB  VAL A  10      13.494 -12.765 -11.742  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10      12.657 -14.461 -13.245  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10      12.182 -12.843 -13.776  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10      13.512 -13.692 -14.590  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10      14.688 -14.704 -12.058  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10      15.582 -13.938 -13.339  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10      15.750 -13.376 -11.698  1.00  0.59           H  
ATOM    173  N   GLY A  11      12.966 -10.237 -14.444  1.00  0.59           N  
ATOM    174  CA  GLY A  11      11.877  -9.270 -14.585  1.00  0.59           C  
ATOM    175  C   GLY A  11      10.506  -9.904 -14.392  1.00  0.59           C  
ATOM    176  O   GLY A  11      10.395 -11.052 -13.957  1.00  0.59           O  
ATOM    177  H   GLY A  11      13.422 -10.596 -15.269  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      12.012  -8.461 -13.873  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      11.922  -8.811 -15.572  1.00  0.59           H  
ATOM    180  N   GLY A  12       9.465  -9.163 -14.737  1.00  0.59           N  
ATOM    181  CA  GLY A  12       8.093  -9.613 -14.540  1.00  0.59           C  
ATOM    182  C   GLY A  12       7.535  -9.104 -13.214  1.00  0.59           C  
ATOM    183  O   GLY A  12       8.273  -8.578 -12.372  1.00  0.59           O  
ATOM    184  H   GLY A  12       9.643  -8.235 -15.136  1.00  0.59           H  
ATOM    185 1HA  GLY A  12       7.475  -9.245 -15.361  1.00  0.59           H  
ATOM    186 2HA  GLY A  12       8.054 -10.701 -14.568  1.00  0.59           H  
ATOM    187  N   LYS A  13       6.231  -9.262 -13.022  1.00  0.60           N  
ATOM    188  CA  LYS A  13       5.614  -8.742 -11.814  1.00  0.60           C  
ATOM    189  C   LYS A  13       4.961  -9.852 -11.005  1.00  0.60           C  
ATOM    190  O   LYS A  13       4.586 -10.892 -11.553  1.00  0.60           O  
ATOM    191  CB  LYS A  13       4.587  -7.670 -12.170  1.00  0.60           C  
ATOM    192  CG  LYS A  13       5.189  -6.485 -12.930  1.00  0.60           C  
ATOM    193  CD  LYS A  13       4.217  -5.333 -13.081  1.00  0.60           C  
ATOM    194  CE  LYS A  13       4.833  -4.235 -13.935  1.00  0.60           C  
ATOM    195  NZ  LYS A  13       4.016  -2.996 -13.939  1.00  0.60           N  
ATOM    196  H   LYS A  13       5.667  -9.719 -13.723  1.00  0.60           H  
ATOM    197  HA  LYS A  13       6.385  -8.292 -11.191  1.00  0.60           H  
ATOM    198 1HB  LYS A  13       3.794  -8.106 -12.775  1.00  0.60           H  
ATOM    199 2HB  LYS A  13       4.136  -7.288 -11.253  1.00  0.60           H  
ATOM    200 1HG  LYS A  13       6.074  -6.127 -12.410  1.00  0.60           H  
ATOM    201 2HG  LYS A  13       5.496  -6.810 -13.924  1.00  0.60           H  
ATOM    202 1HD  LYS A  13       3.287  -5.678 -13.538  1.00  0.60           H  
ATOM    203 2HD  LYS A  13       3.995  -4.921 -12.097  1.00  0.60           H  
ATOM    204 1HE  LYS A  13       5.818  -4.014 -13.569  1.00  0.60           H  
ATOM    205 2HE  LYS A  13       4.922  -4.597 -14.957  1.00  0.60           H  
ATOM    206 1HZ  LYS A  13       4.472  -2.303 -14.516  1.00  0.60           H  
ATOM    207 2HZ  LYS A  13       3.093  -3.186 -14.296  1.00  0.60           H  
ATOM    208 3HZ  LYS A  13       3.951  -2.650 -12.988  1.00  0.60           H  
ATOM    209  N   ALA A  14       4.805  -9.613  -9.706  1.00  0.61           N  
ATOM    210  CA  ALA A  14       4.147 -10.572  -8.821  1.00  0.61           C  
ATOM    211  C   ALA A  14       3.404  -9.899  -7.682  1.00  0.61           C  
ATOM    212  O   ALA A  14       3.752  -8.806  -7.242  1.00  0.61           O  
ATOM    213  CB  ALA A  14       5.165 -11.507  -8.221  1.00  0.61           C  
ATOM    214  H   ALA A  14       5.185  -8.743  -9.332  1.00  0.61           H  
ATOM    215  HA  ALA A  14       3.426 -11.140  -9.409  1.00  0.61           H  
ATOM    216 1HB  ALA A  14       4.667 -12.206  -7.581  1.00  0.61           H  
ATOM    217 2HB  ALA A  14       5.700 -12.043  -9.011  1.00  0.61           H  
ATOM    218 3HB  ALA A  14       5.864 -10.926  -7.637  1.00  0.61           H  
ATOM    219  N   GLU A  15       2.394 -10.579  -7.163  1.00  0.62           N  
ATOM    220  CA  GLU A  15       1.691 -10.065  -5.996  1.00  0.62           C  
ATOM    221  C   GLU A  15       1.153 -11.189  -5.128  1.00  0.62           C  
ATOM    222  O   GLU A  15       0.541 -12.144  -5.624  1.00  0.62           O  
ATOM    223  CB  GLU A  15       0.547  -9.139  -6.421  1.00  0.62           C  
ATOM    224  CG  GLU A  15      -0.200  -8.470  -5.258  1.00  0.62           C  
ATOM    225  CD  GLU A  15      -1.284  -7.502  -5.697  1.00  0.62           C  
ATOM    226  OE1 GLU A  15      -0.984  -6.487  -6.297  1.00  0.62           O  
ATOM    227  OE2 GLU A  15      -2.428  -7.785  -5.423  1.00  0.62           O  
ATOM    228  H   GLU A  15       2.120 -11.461  -7.566  1.00  0.62           H  
ATOM    229  HA  GLU A  15       2.394  -9.493  -5.400  1.00  0.62           H  
ATOM    230 1HB  GLU A  15       0.941  -8.346  -7.058  1.00  0.62           H  
ATOM    231 2HB  GLU A  15      -0.179  -9.702  -7.006  1.00  0.62           H  
ATOM    232 1HG  GLU A  15      -0.658  -9.241  -4.642  1.00  0.62           H  
ATOM    233 2HG  GLU A  15       0.527  -7.938  -4.638  1.00  0.62           H  
ATOM    234  N   GLY A  16       1.352 -11.063  -3.822  1.00  0.63           N  
ATOM    235  CA  GLY A  16       0.831 -12.066  -2.905  1.00  0.63           C  
ATOM    236  C   GLY A  16       1.351 -11.929  -1.486  1.00  0.63           C  
ATOM    237  O   GLY A  16       1.974 -10.931  -1.114  1.00  0.63           O  
ATOM    238  H   GLY A  16       1.882 -10.257  -3.485  1.00  0.63           H  
ATOM    239 1HA  GLY A  16      -0.257 -12.004  -2.895  1.00  0.63           H  
ATOM    240 2HA  GLY A  16       1.087 -13.055  -3.282  1.00  0.63           H  
ATOM    241  N   GLU A  17       1.041 -12.928  -0.670  1.00  0.64           N  
ATOM    242  CA  GLU A  17       1.462 -12.905   0.718  1.00  0.64           C  
ATOM    243  C   GLU A  17       2.936 -13.208   0.819  1.00  0.64           C  
ATOM    244  O   GLU A  17       3.456 -14.017   0.043  1.00  0.64           O  
ATOM    245  CB  GLU A  17       0.689 -13.919   1.544  1.00  0.64           C  
ATOM    246  CG  GLU A  17      -0.798 -13.618   1.685  1.00  0.64           C  
ATOM    247  CD  GLU A  17      -1.533 -14.630   2.547  1.00  0.64           C  
ATOM    248  OE1 GLU A  17      -1.196 -15.802   2.497  1.00  0.64           O  
ATOM    249  OE2 GLU A  17      -2.442 -14.241   3.238  1.00  0.64           O  
ATOM    250  H   GLU A  17       0.519 -13.716  -1.022  1.00  0.64           H  
ATOM    251  HA  GLU A  17       1.280 -11.913   1.122  1.00  0.64           H  
ATOM    252 1HB  GLU A  17       0.780 -14.895   1.091  1.00  0.64           H  
ATOM    253 2HB  GLU A  17       1.121 -13.976   2.546  1.00  0.64           H  
ATOM    254 1HG  GLU A  17      -0.911 -12.625   2.129  1.00  0.64           H  
ATOM    255 2HG  GLU A  17      -1.248 -13.594   0.694  1.00  0.64           H  
ATOM    256  N   VAL A  18       3.572 -12.591   1.794  1.00  0.65           N  
ATOM    257  CA  VAL A  18       4.973 -12.789   2.070  1.00  0.65           C  
ATOM    258  C   VAL A  18       5.312 -13.733   3.210  1.00  0.65           C  
ATOM    259  O   VAL A  18       4.691 -13.728   4.278  1.00  0.65           O  
ATOM    260  CB  VAL A  18       5.647 -11.438   2.328  1.00  0.65           C  
ATOM    261  CG1 VAL A  18       7.008 -11.630   2.737  1.00  0.65           C  
ATOM    262  CG2 VAL A  18       5.659 -10.689   1.104  1.00  0.65           C  
ATOM    263  H   VAL A  18       3.058 -11.895   2.335  1.00  0.65           H  
ATOM    264  HA  VAL A  18       5.414 -13.193   1.165  1.00  0.65           H  
ATOM    265  HB  VAL A  18       5.111 -10.893   3.113  1.00  0.65           H  
ATOM    266 1HG1 VAL A  18       7.483 -10.669   2.904  1.00  0.65           H  
ATOM    267 2HG1 VAL A  18       6.998 -12.186   3.630  1.00  0.65           H  
ATOM    268 3HG1 VAL A  18       7.521 -12.176   1.967  1.00  0.65           H  
ATOM    269 1HG2 VAL A  18       6.153  -9.771   1.290  1.00  0.65           H  
ATOM    270 2HG2 VAL A  18       6.205 -11.238   0.362  1.00  0.65           H  
ATOM    271 3HG2 VAL A  18       4.629 -10.525   0.774  1.00  0.65           H  
ATOM    272  N   ILE A  19       6.297 -14.576   2.945  1.00  0.67           N  
ATOM    273  CA  ILE A  19       6.885 -15.443   3.949  1.00  0.67           C  
ATOM    274  C   ILE A  19       8.308 -14.944   4.211  1.00  0.67           C  
ATOM    275  O   ILE A  19       9.131 -14.955   3.289  1.00  0.67           O  
ATOM    276  CB  ILE A  19       6.920 -16.905   3.491  1.00  0.67           C  
ATOM    277  CG1 ILE A  19       5.545 -17.455   3.241  1.00  0.67           C  
ATOM    278  CG2 ILE A  19       7.611 -17.730   4.487  1.00  0.67           C  
ATOM    279  CD1 ILE A  19       5.592 -18.849   2.650  1.00  0.67           C  
ATOM    280  H   ILE A  19       6.694 -14.556   2.005  1.00  0.67           H  
ATOM    281  HA  ILE A  19       6.320 -15.371   4.869  1.00  0.67           H  
ATOM    282  HB  ILE A  19       7.452 -16.960   2.573  1.00  0.67           H  
ATOM    283 1HG1 ILE A  19       5.002 -17.500   4.188  1.00  0.67           H  
ATOM    284 2HG1 ILE A  19       5.003 -16.802   2.557  1.00  0.67           H  
ATOM    285 1HG2 ILE A  19       7.660 -18.762   4.145  1.00  0.67           H  
ATOM    286 2HG2 ILE A  19       8.601 -17.333   4.606  1.00  0.67           H  
ATOM    287 3HG2 ILE A  19       7.074 -17.688   5.437  1.00  0.67           H  
ATOM    288 1HD1 ILE A  19       4.586 -19.217   2.507  1.00  0.67           H  
ATOM    289 2HD1 ILE A  19       6.112 -18.824   1.699  1.00  0.67           H  
ATOM    290 3HD1 ILE A  19       6.115 -19.519   3.333  1.00  0.67           H  
ATOM    291  N   VAL A  20       8.606 -14.511   5.446  1.00  0.68           N  
ATOM    292  CA  VAL A  20       9.930 -13.945   5.698  1.00  0.68           C  
ATOM    293  C   VAL A  20      10.725 -14.791   6.674  1.00  0.68           C  
ATOM    294  O   VAL A  20      10.254 -15.087   7.775  1.00  0.68           O  
ATOM    295  CB  VAL A  20       9.828 -12.530   6.325  1.00  0.68           C  
ATOM    296  CG1 VAL A  20      11.214 -11.952   6.544  1.00  0.68           C  
ATOM    297  CG2 VAL A  20       8.995 -11.642   5.506  1.00  0.68           C  
ATOM    298  H   VAL A  20       7.924 -14.522   6.201  1.00  0.68           H  
ATOM    299  HA  VAL A  20      10.484 -13.898   4.765  1.00  0.68           H  
ATOM    300  HB  VAL A  20       9.367 -12.616   7.308  1.00  0.68           H  
ATOM    301 1HG1 VAL A  20      11.124 -10.969   7.011  1.00  0.68           H  
ATOM    302 2HG1 VAL A  20      11.792 -12.603   7.191  1.00  0.68           H  
ATOM    303 3HG1 VAL A  20      11.723 -11.851   5.589  1.00  0.68           H  
ATOM    304 1HG2 VAL A  20       8.937 -10.694   5.984  1.00  0.68           H  
ATOM    305 2HG2 VAL A  20       9.396 -11.511   4.533  1.00  0.68           H  
ATOM    306 3HG2 VAL A  20       8.023 -12.079   5.455  1.00  0.68           H  
ATOM    307  N   SER A  21      11.931 -15.167   6.271  1.00  0.71           N  
ATOM    308  CA  SER A  21      12.821 -15.908   7.153  1.00  0.71           C  
ATOM    309  C   SER A  21      13.761 -14.921   7.820  1.00  0.71           C  
ATOM    310  O   SER A  21      14.200 -13.959   7.192  1.00  0.71           O  
ATOM    311  CB  SER A  21      13.615 -16.944   6.384  1.00  0.71           C  
ATOM    312  OG  SER A  21      14.566 -17.623   7.220  1.00  0.71           O  
ATOM    313  H   SER A  21      12.243 -14.895   5.333  1.00  0.71           H  
ATOM    314  HA  SER A  21      12.232 -16.406   7.922  1.00  0.71           H  
ATOM    315 1HB  SER A  21      12.930 -17.664   5.954  1.00  0.71           H  
ATOM    316 2HB  SER A  21      14.124 -16.457   5.578  1.00  0.71           H  
ATOM    317  HG  SER A  21      15.447 -17.220   7.003  1.00  0.71           H  
ATOM    318  N   ARG A  22      14.118 -15.173   9.075  1.00  0.74           N  
ATOM    319  CA  ARG A  22      15.098 -14.322   9.737  1.00  0.74           C  
ATOM    320  C   ARG A  22      16.478 -14.944   9.630  1.00  0.74           C  
ATOM    321  O   ARG A  22      17.450 -14.420  10.174  1.00  0.74           O  
ATOM    322  CB  ARG A  22      14.782 -14.128  11.208  1.00  0.74           C  
ATOM    323  CG  ARG A  22      13.513 -13.356  11.519  1.00  0.74           C  
ATOM    324  CD  ARG A  22      13.256 -13.320  12.995  1.00  0.74           C  
ATOM    325  NE  ARG A  22      12.078 -12.547  13.329  1.00  0.74           N  
ATOM    326  CZ  ARG A  22      10.817 -13.018  13.252  1.00  0.74           C  
ATOM    327  NH1 ARG A  22      10.596 -14.261  12.861  1.00  0.74           N  
ATOM    328  NH2 ARG A  22       9.799 -12.233  13.573  1.00  0.74           N  
ATOM    329  H   ARG A  22      13.714 -15.954   9.578  1.00  0.74           H  
ATOM    330  HA  ARG A  22      15.111 -13.348   9.248  1.00  0.74           H  
ATOM    331 1HB  ARG A  22      14.696 -15.105  11.688  1.00  0.74           H  
ATOM    332 2HB  ARG A  22      15.608 -13.606  11.687  1.00  0.74           H  
ATOM    333 1HG  ARG A  22      13.597 -12.337  11.148  1.00  0.74           H  
ATOM    334 2HG  ARG A  22      12.666 -13.856  11.042  1.00  0.74           H  
ATOM    335 1HD  ARG A  22      13.117 -14.327  13.373  1.00  0.74           H  
ATOM    336 2HD  ARG A  22      14.110 -12.868  13.495  1.00  0.74           H  
ATOM    337  HE  ARG A  22      12.210 -11.596  13.635  1.00  0.74           H  
ATOM    338 1HH1 ARG A  22      11.387 -14.893  12.615  1.00  0.74           H  
ATOM    339 2HH1 ARG A  22       9.657 -14.612  12.805  1.00  0.74           H  
ATOM    340 1HH2 ARG A  22       9.968 -11.284  13.876  1.00  0.74           H  
ATOM    341 2HH2 ARG A  22       8.854 -12.584  13.517  1.00  0.74           H  
ATOM    342  N   LYS A  23      16.565 -16.073   8.929  1.00  0.78           N  
ATOM    343  CA  LYS A  23      17.828 -16.758   8.775  1.00  0.78           C  
ATOM    344  C   LYS A  23      18.064 -16.927   7.274  1.00  0.78           C  
ATOM    345  O   LYS A  23      17.089 -16.951   6.517  1.00  0.78           O  
ATOM    346  CB  LYS A  23      17.780 -18.119   9.481  1.00  0.78           C  
ATOM    347  CG  LYS A  23      17.527 -18.029  10.996  1.00  0.78           C  
ATOM    348  CD  LYS A  23      17.543 -19.403  11.675  1.00  0.78           C  
ATOM    349  CE  LYS A  23      17.119 -19.299  13.143  1.00  0.78           C  
ATOM    350  NZ  LYS A  23      17.093 -20.627  13.816  1.00  0.78           N  
ATOM    351  H   LYS A  23      15.741 -16.470   8.486  1.00  0.78           H  
ATOM    352  HA  LYS A  23      18.599 -16.153   9.231  1.00  0.78           H  
ATOM    353 1HB  LYS A  23      16.986 -18.728   9.043  1.00  0.78           H  
ATOM    354 2HB  LYS A  23      18.716 -18.653   9.326  1.00  0.78           H  
ATOM    355 1HG  LYS A  23      18.290 -17.394  11.452  1.00  0.78           H  
ATOM    356 2HG  LYS A  23      16.551 -17.574  11.177  1.00  0.78           H  
ATOM    357 1HD  LYS A  23      16.879 -20.083  11.173  1.00  0.78           H  
ATOM    358 2HD  LYS A  23      18.550 -19.821  11.632  1.00  0.78           H  
ATOM    359 1HE  LYS A  23      17.808 -18.646  13.673  1.00  0.78           H  
ATOM    360 2HE  LYS A  23      16.114 -18.868  13.186  1.00  0.78           H  
ATOM    361 1HZ  LYS A  23      16.794 -20.514  14.771  1.00  0.78           H  
ATOM    362 2HZ  LYS A  23      16.424 -21.252  13.316  1.00  0.78           H  
ATOM    363 3HZ  LYS A  23      18.012 -21.038  13.794  1.00  0.78           H  
ATOM    364  N   PRO A  24      19.316 -17.019   6.808  1.00  0.84           N  
ATOM    365  CA  PRO A  24      19.685 -17.338   5.441  1.00  0.84           C  
ATOM    366  C   PRO A  24      19.087 -18.667   5.010  1.00  0.84           C  
ATOM    367  O   PRO A  24      18.983 -19.593   5.820  1.00  0.84           O  
ATOM    368  CB  PRO A  24      21.205 -17.432   5.530  1.00  0.84           C  
ATOM    369  CG  PRO A  24      21.585 -16.545   6.690  1.00  0.84           C  
ATOM    370  CD  PRO A  24      20.471 -16.707   7.686  1.00  0.84           C  
ATOM    371  HA  PRO A  24      19.364 -16.524   4.776  1.00  0.84           H  
ATOM    372 1HB  PRO A  24      21.481 -18.454   5.717  1.00  0.84           H  
ATOM    373 2HB  PRO A  24      21.653 -17.178   4.574  1.00  0.84           H  
ATOM    374 1HG  PRO A  24      22.565 -16.850   7.090  1.00  0.84           H  
ATOM    375 2HG  PRO A  24      21.690 -15.510   6.362  1.00  0.84           H  
ATOM    376 1HD  PRO A  24      20.677 -17.526   8.390  1.00  0.84           H  
ATOM    377 2HD  PRO A  24      20.360 -15.733   8.181  1.00  0.84           H  
ATOM    378  N   LEU A  25      18.712 -18.778   3.739  1.00  0.91           N  
ATOM    379  CA  LEU A  25      18.157 -20.049   3.250  1.00  0.91           C  
ATOM    380  C   LEU A  25      18.721 -20.478   1.901  1.00  0.91           C  
ATOM    381  O   LEU A  25      18.782 -19.697   0.951  1.00  0.91           O  
ATOM    382  CB  LEU A  25      16.617 -19.993   3.201  1.00  0.91           C  
ATOM    383  CG  LEU A  25      15.887 -21.279   2.708  1.00  0.91           C  
ATOM    384  CD1 LEU A  25      14.533 -21.479   3.434  1.00  0.91           C  
ATOM    385  CD2 LEU A  25      15.636 -21.128   1.177  1.00  0.91           C  
ATOM    386  H   LEU A  25      18.846 -17.972   3.120  1.00  0.91           H  
ATOM    387  HA  LEU A  25      18.407 -20.822   3.966  1.00  0.91           H  
ATOM    388 1HB  LEU A  25      16.234 -19.726   4.187  1.00  0.91           H  
ATOM    389 2HB  LEU A  25      16.366 -19.216   2.503  1.00  0.91           H  
ATOM    390  HG  LEU A  25      16.513 -22.146   2.904  1.00  0.91           H  
ATOM    391 1HD1 LEU A  25      14.053 -22.381   3.060  1.00  0.91           H  
ATOM    392 2HD1 LEU A  25      14.707 -21.579   4.508  1.00  0.91           H  
ATOM    393 3HD1 LEU A  25      13.886 -20.647   3.254  1.00  0.91           H  
ATOM    394 1HD2 LEU A  25      15.140 -22.007   0.783  1.00  0.91           H  
ATOM    395 2HD2 LEU A  25      15.017 -20.266   0.990  1.00  0.91           H  
ATOM    396 3HD2 LEU A  25      16.582 -20.996   0.664  1.00  0.91           H  
ATOM    397  N   SER A  26      19.119 -21.750   1.843  1.00  0.98           N  
ATOM    398  CA  SER A  26      19.620 -22.380   0.630  1.00  0.98           C  
ATOM    399  C   SER A  26      18.501 -23.042  -0.104  1.00  0.98           C  
ATOM    400  O   SER A  26      17.549 -23.490   0.512  1.00  0.98           O  
ATOM    401  CB  SER A  26      20.611 -23.465   0.976  1.00  0.98           C  
ATOM    402  OG  SER A  26      19.995 -24.520   1.698  1.00  0.98           O  
ATOM    403  H   SER A  26      19.048 -22.308   2.677  1.00  0.98           H  
ATOM    404  HA  SER A  26      20.083 -21.626  -0.010  1.00  0.98           H  
ATOM    405 1HB  SER A  26      21.068 -23.843   0.065  1.00  0.98           H  
ATOM    406 2HB  SER A  26      21.380 -23.067   1.560  1.00  0.98           H  
ATOM    407  HG  SER A  26      20.715 -24.964   2.167  1.00  0.98           H  
ATOM    408  N   PHE A  27      18.669 -23.253  -1.383  1.00  1.03           N  
ATOM    409  CA  PHE A  27      17.681 -23.983  -2.143  1.00  1.03           C  
ATOM    410  C   PHE A  27      18.195 -25.351  -2.566  1.00  1.03           C  
ATOM    411  O   PHE A  27      17.957 -25.769  -3.680  1.00  1.03           O  
ATOM    412  CB  PHE A  27      17.190 -23.147  -3.332  1.00  1.03           C  
ATOM    413  CG  PHE A  27      16.251 -21.985  -2.959  1.00  1.03           C  
ATOM    414  CD1 PHE A  27      16.726 -20.693  -2.763  1.00  1.03           C  
ATOM    415  CD2 PHE A  27      14.868 -22.200  -2.849  1.00  1.03           C  
ATOM    416  CE1 PHE A  27      15.859 -19.646  -2.462  1.00  1.03           C  
ATOM    417  CE2 PHE A  27      14.000 -21.155  -2.549  1.00  1.03           C  
ATOM    418  CZ  PHE A  27      14.499 -19.877  -2.357  1.00  1.03           C  
ATOM    419  H   PHE A  27      19.484 -22.881  -1.844  1.00  1.03           H  
ATOM    420  HA  PHE A  27      16.813 -24.152  -1.506  1.00  1.03           H  
ATOM    421 1HB  PHE A  27      18.044 -22.723  -3.850  1.00  1.03           H  
ATOM    422 2HB  PHE A  27      16.669 -23.792  -4.039  1.00  1.03           H  
ATOM    423  HD1 PHE A  27      17.787 -20.505  -2.845  1.00  1.03           H  
ATOM    424  HD2 PHE A  27      14.471 -23.205  -3.007  1.00  1.03           H  
ATOM    425  HE1 PHE A  27      16.254 -18.640  -2.311  1.00  1.03           H  
ATOM    426  HE2 PHE A  27      12.928 -21.340  -2.468  1.00  1.03           H  
ATOM    427  HZ  PHE A  27      13.825 -19.057  -2.124  1.00  1.03           H  
ATOM    428  N   LEU A  28      18.924 -26.040  -1.687  1.00  1.05           N  
ATOM    429  CA  LEU A  28      19.666 -27.221  -1.248  1.00  1.05           C  
ATOM    430  C   LEU A  28      18.933 -27.891  -0.099  1.00  1.05           C  
ATOM    431  O   LEU A  28      18.481 -29.027  -0.227  1.00  1.05           O  
ATOM    432  CB  LEU A  28      21.101 -26.864  -0.821  1.00  1.05           C  
ATOM    433  CG  LEU A  28      21.975 -28.033  -0.285  1.00  1.05           C  
ATOM    434  CD1 LEU A  28      22.166 -29.102  -1.346  1.00  1.05           C  
ATOM    435  CD2 LEU A  28      23.320 -27.483   0.147  1.00  1.05           C  
ATOM    436  H   LEU A  28      18.877 -26.650  -2.490  1.00  1.05           H  
ATOM    437  HA  LEU A  28      19.709 -27.930  -2.068  1.00  1.05           H  
ATOM    438 1HB  LEU A  28      21.623 -26.412  -1.662  1.00  1.05           H  
ATOM    439 2HB  LEU A  28      21.052 -26.140  -0.035  1.00  1.05           H  
ATOM    440  HG  LEU A  28      21.471 -28.488   0.567  1.00  1.05           H  
ATOM    441 1HD1 LEU A  28      22.772 -29.910  -0.939  1.00  1.05           H  
ATOM    442 2HD1 LEU A  28      21.196 -29.495  -1.650  1.00  1.05           H  
ATOM    443 3HD1 LEU A  28      22.677 -28.675  -2.199  1.00  1.05           H  
ATOM    444 1HD2 LEU A  28      23.935 -28.292   0.543  1.00  1.05           H  
ATOM    445 2HD2 LEU A  28      23.817 -27.041  -0.711  1.00  1.05           H  
ATOM    446 3HD2 LEU A  28      23.176 -26.723   0.916  1.00  1.05           H  
ATOM    447  N   GLY A  29      18.793 -27.181   1.019  1.00  1.02           N  
ATOM    448  CA  GLY A  29      18.083 -27.749   2.162  1.00  1.02           C  
ATOM    449  C   GLY A  29      16.770 -27.024   2.444  1.00  1.02           C  
ATOM    450  O   GLY A  29      15.885 -27.548   3.131  1.00  1.02           O  
ATOM    451  H   GLY A  29      19.185 -26.246   1.081  1.00  1.02           H  
ATOM    452 1HA  GLY A  29      17.887 -28.807   1.991  1.00  1.02           H  
ATOM    453 2HA  GLY A  29      18.721 -27.684   3.043  1.00  1.02           H  
ATOM    454  N   GLY A  30      16.643 -25.815   1.907  1.00  0.94           N  
ATOM    455  CA  GLY A  30      15.512 -24.959   2.174  1.00  0.94           C  
ATOM    456  C   GLY A  30      14.174 -25.451   1.737  1.00  0.94           C  
ATOM    457  O   GLY A  30      13.272 -25.500   2.552  1.00  0.94           O  
ATOM    458  H   GLY A  30      17.366 -25.411   1.320  1.00  0.94           H  
ATOM    459 1HA  GLY A  30      15.477 -24.756   3.233  1.00  0.94           H  
ATOM    460 2HA  GLY A  30      15.676 -24.007   1.706  1.00  0.94           H  
ATOM    461  N   VAL A  31      14.009 -25.768   0.459  1.00  0.85           N  
ATOM    462  CA  VAL A  31      12.681 -26.141  -0.016  1.00  0.85           C  
ATOM    463  C   VAL A  31      12.620 -27.449  -0.793  1.00  0.85           C  
ATOM    464  O   VAL A  31      13.430 -27.695  -1.686  1.00  0.85           O  
ATOM    465  CB  VAL A  31      12.118 -25.020  -0.901  1.00  0.85           C  
ATOM    466  CG1 VAL A  31      10.737 -25.408  -1.376  1.00  0.85           C  
ATOM    467  CG2 VAL A  31      12.087 -23.696  -0.123  1.00  0.85           C  
ATOM    468  H   VAL A  31      14.795 -25.734  -0.173  1.00  0.85           H  
ATOM    469  HA  VAL A  31      12.027 -26.252   0.847  1.00  0.85           H  
ATOM    470  HB  VAL A  31      12.749 -24.909  -1.781  1.00  0.85           H  
ATOM    471 1HG1 VAL A  31      10.343 -24.652  -2.008  1.00  0.85           H  
ATOM    472 2HG1 VAL A  31      10.783 -26.325  -1.931  1.00  0.85           H  
ATOM    473 3HG1 VAL A  31      10.087 -25.535  -0.513  1.00  0.85           H  
ATOM    474 1HG2 VAL A  31      11.698 -22.912  -0.751  1.00  0.85           H  
ATOM    475 2HG2 VAL A  31      11.451 -23.820   0.739  1.00  0.85           H  
ATOM    476 3HG2 VAL A  31      13.086 -23.419   0.195  1.00  0.85           H  
ATOM    477  N   ASP A  32      11.624 -28.266  -0.463  1.00  0.75           N  
ATOM    478  CA  ASP A  32      11.343 -29.519  -1.142  1.00  0.75           C  
ATOM    479  C   ASP A  32      10.839 -29.311  -2.585  1.00  0.75           C  
ATOM    480  O   ASP A  32       9.697 -28.881  -2.774  1.00  0.75           O  
ATOM    481  CB  ASP A  32      10.273 -30.280  -0.374  1.00  0.75           C  
ATOM    482  CG  ASP A  32       9.894 -31.625  -0.995  1.00  0.75           C  
ATOM    483  OD1 ASP A  32      10.379 -31.949  -2.054  1.00  0.75           O  
ATOM    484  OD2 ASP A  32       9.040 -32.269  -0.446  1.00  0.75           O  
ATOM    485  H   ASP A  32      11.014 -27.990   0.310  1.00  0.75           H  
ATOM    486  HA  ASP A  32      12.258 -30.091  -1.109  1.00  0.75           H  
ATOM    487 1HB  ASP A  32      10.627 -30.458   0.644  1.00  0.75           H  
ATOM    488 2HB  ASP A  32       9.389 -29.651  -0.287  1.00  0.75           H  
ATOM    489  N   PRO A  33      11.586 -29.730  -3.630  1.00  0.67           N  
ATOM    490  CA  PRO A  33      11.285 -29.509  -5.035  1.00  0.67           C  
ATOM    491  C   PRO A  33       9.959 -30.124  -5.494  1.00  0.67           C  
ATOM    492  O   PRO A  33       9.443 -29.748  -6.553  1.00  0.67           O  
ATOM    493  CB  PRO A  33      12.464 -30.186  -5.742  1.00  0.67           C  
ATOM    494  CG  PRO A  33      13.009 -31.174  -4.765  1.00  0.67           C  
ATOM    495  CD  PRO A  33      12.802 -30.548  -3.413  1.00  0.67           C  
ATOM    496  HA  PRO A  33      11.304 -28.439  -5.236  1.00  0.67           H  
ATOM    497 1HB  PRO A  33      12.102 -30.674  -6.656  1.00  0.67           H  
ATOM    498 2HB  PRO A  33      13.197 -29.435  -6.051  1.00  0.67           H  
ATOM    499 1HG  PRO A  33      12.475 -32.135  -4.866  1.00  0.67           H  
ATOM    500 2HG  PRO A  33      14.068 -31.374  -4.978  1.00  0.67           H  
ATOM    501 1HD  PRO A  33      12.622 -31.380  -2.723  1.00  0.67           H  
ATOM    502 2HD  PRO A  33      13.656 -29.916  -3.119  1.00  0.67           H  
ATOM    503  N   GLU A  34       9.432 -31.098  -4.736  1.00  0.62           N  
ATOM    504  CA  GLU A  34       8.178 -31.735  -5.116  1.00  0.62           C  
ATOM    505  C   GLU A  34       6.948 -31.227  -4.358  1.00  0.62           C  
ATOM    506  O   GLU A  34       5.821 -31.540  -4.753  1.00  0.62           O  
ATOM    507  CB  GLU A  34       8.284 -33.253  -4.969  1.00  0.62           C  
ATOM    508  CG  GLU A  34       9.316 -33.893  -5.904  1.00  0.62           C  
ATOM    509  CD  GLU A  34       9.404 -35.404  -5.784  1.00  0.62           C  
ATOM    510  OE1 GLU A  34       8.704 -35.971  -4.977  1.00  0.62           O  
ATOM    511  OE2 GLU A  34      10.178 -35.985  -6.509  1.00  0.62           O  
ATOM    512  H   GLU A  34       9.882 -31.393  -3.857  1.00  0.62           H  
ATOM    513  HA  GLU A  34       8.007 -31.527  -6.168  1.00  0.62           H  
ATOM    514 1HB  GLU A  34       8.563 -33.494  -3.940  1.00  0.62           H  
ATOM    515 2HB  GLU A  34       7.314 -33.709  -5.164  1.00  0.62           H  
ATOM    516 1HG  GLU A  34       9.059 -33.636  -6.931  1.00  0.62           H  
ATOM    517 2HG  GLU A  34      10.292 -33.459  -5.687  1.00  0.62           H  
ATOM    518  N   THR A  35       7.138 -30.491  -3.253  1.00  0.61           N  
ATOM    519  CA  THR A  35       5.966 -30.057  -2.478  1.00  0.61           C  
ATOM    520  C   THR A  35       5.927 -28.558  -2.181  1.00  0.61           C  
ATOM    521  O   THR A  35       4.867 -28.012  -1.870  1.00  0.61           O  
ATOM    522  CB  THR A  35       5.856 -30.788  -1.128  1.00  0.61           C  
ATOM    523  OG1 THR A  35       6.970 -30.433  -0.298  1.00  0.61           O  
ATOM    524  CG2 THR A  35       5.841 -32.290  -1.327  1.00  0.61           C  
ATOM    525  H   THR A  35       8.082 -30.223  -2.980  1.00  0.61           H  
ATOM    526  HA  THR A  35       5.075 -30.294  -3.049  1.00  0.61           H  
ATOM    527  HB  THR A  35       4.936 -30.481  -0.637  1.00  0.61           H  
ATOM    528  HG1 THR A  35       7.683 -31.112  -0.406  1.00  0.61           H  
ATOM    529 1HG2 THR A  35       5.759 -32.782  -0.360  1.00  0.61           H  
ATOM    530 2HG2 THR A  35       4.993 -32.568  -1.953  1.00  0.61           H  
ATOM    531 3HG2 THR A  35       6.770 -32.605  -1.810  1.00  0.61           H  
ATOM    532  N   GLY A  36       7.074 -27.891  -2.238  1.00  0.61           N  
ATOM    533  CA  GLY A  36       7.145 -26.485  -1.871  1.00  0.61           C  
ATOM    534  C   GLY A  36       7.301 -26.285  -0.365  1.00  0.61           C  
ATOM    535  O   GLY A  36       7.282 -25.154   0.115  1.00  0.61           O  
ATOM    536  H   GLY A  36       7.934 -28.360  -2.503  1.00  0.61           H  
ATOM    537 1HA  GLY A  36       7.984 -26.024  -2.387  1.00  0.61           H  
ATOM    538 2HA  GLY A  36       6.249 -25.973  -2.217  1.00  0.61           H  
ATOM    539  N   ILE A  37       7.417 -27.374   0.404  1.00  0.65           N  
ATOM    540  CA  ILE A  37       7.551 -27.244   1.854  1.00  0.65           C  
ATOM    541  C   ILE A  37       8.964 -26.897   2.290  1.00  0.65           C  
ATOM    542  O   ILE A  37       9.941 -27.474   1.801  1.00  0.65           O  
ATOM    543  CB  ILE A  37       7.079 -28.519   2.574  1.00  0.65           C  
ATOM    544  CG1 ILE A  37       5.615 -28.768   2.254  1.00  0.65           C  
ATOM    545  CG2 ILE A  37       7.275 -28.388   4.080  1.00  0.65           C  
ATOM    546  CD1 ILE A  37       4.733 -27.649   2.705  1.00  0.65           C  
ATOM    547  H   ILE A  37       7.384 -28.316   0.001  1.00  0.65           H  
ATOM    548  HA  ILE A  37       6.900 -26.440   2.177  1.00  0.65           H  
ATOM    549  HB  ILE A  37       7.645 -29.375   2.206  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37       5.500 -28.875   1.180  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37       5.290 -29.690   2.735  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37       6.932 -29.293   4.571  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37       8.324 -28.240   4.310  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37       6.699 -27.538   4.438  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37       3.699 -27.867   2.445  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37       4.818 -27.520   3.788  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37       5.051 -26.760   2.216  1.00  0.65           H  
ATOM    558  N   VAL A  38       9.083 -25.939   3.209  1.00  0.71           N  
ATOM    559  CA  VAL A  38      10.405 -25.590   3.700  1.00  0.71           C  
ATOM    560  C   VAL A  38      10.938 -26.686   4.642  1.00  0.71           C  
ATOM    561  O   VAL A  38      10.300 -27.030   5.646  1.00  0.71           O  
ATOM    562  CB  VAL A  38      10.382 -24.246   4.438  1.00  0.71           C  
ATOM    563  CG1 VAL A  38      11.786 -23.958   5.031  1.00  0.71           C  
ATOM    564  CG2 VAL A  38       9.962 -23.150   3.497  1.00  0.71           C  
ATOM    565  H   VAL A  38       8.250 -25.446   3.533  1.00  0.71           H  
ATOM    566  HA  VAL A  38      11.042 -25.493   2.841  1.00  0.71           H  
ATOM    567  HB  VAL A  38       9.668 -24.304   5.247  1.00  0.71           H  
ATOM    568 1HG1 VAL A  38      11.782 -23.031   5.569  1.00  0.71           H  
ATOM    569 2HG1 VAL A  38      12.073 -24.753   5.704  1.00  0.71           H  
ATOM    570 3HG1 VAL A  38      12.506 -23.895   4.228  1.00  0.71           H  
ATOM    571 1HG2 VAL A  38       9.929 -22.214   4.034  1.00  0.71           H  
ATOM    572 2HG2 VAL A  38      10.667 -23.077   2.687  1.00  0.71           H  
ATOM    573 3HG2 VAL A  38       8.970 -23.374   3.101  1.00  0.71           H  
ATOM    574  N   THR A  39      12.132 -27.202   4.334  1.00  0.78           N  
ATOM    575  CA  THR A  39      12.751 -28.308   5.068  1.00  0.78           C  
ATOM    576  C   THR A  39      14.100 -28.001   5.738  1.00  0.78           C  
ATOM    577  O   THR A  39      14.765 -28.909   6.239  1.00  0.78           O  
ATOM    578  CB  THR A  39      12.920 -29.527   4.141  1.00  0.78           C  
ATOM    579  OG1 THR A  39      13.736 -29.184   3.001  1.00  0.78           O  
ATOM    580  CG2 THR A  39      11.552 -30.010   3.643  1.00  0.78           C  
ATOM    581  H   THR A  39      12.607 -26.819   3.526  1.00  0.78           H  
ATOM    582  HA  THR A  39      12.062 -28.598   5.859  1.00  0.78           H  
ATOM    583  HB  THR A  39      13.409 -30.325   4.696  1.00  0.78           H  
ATOM    584  HG1 THR A  39      14.499 -28.604   3.261  1.00  0.78           H  
ATOM    585 1HG2 THR A  39      11.684 -30.877   2.997  1.00  0.78           H  
ATOM    586 2HG2 THR A  39      10.928 -30.282   4.494  1.00  0.78           H  
ATOM    587 3HG2 THR A  39      11.072 -29.223   3.086  1.00  0.78           H  
ATOM    588  N   ASP A  40      14.478 -26.728   5.807  1.00  0.86           N  
ATOM    589  CA  ASP A  40      15.754 -26.321   6.423  1.00  0.86           C  
ATOM    590  C   ASP A  40      15.891 -26.711   7.898  1.00  0.86           C  
ATOM    591  O   ASP A  40      17.000 -26.893   8.404  1.00  0.86           O  
ATOM    592  CB  ASP A  40      15.894 -24.806   6.337  1.00  0.86           C  
ATOM    593  CG  ASP A  40      17.210 -24.216   6.878  1.00  0.86           C  
ATOM    594  OD1 ASP A  40      18.292 -24.430   6.326  1.00  0.86           O  
ATOM    595  OD2 ASP A  40      17.110 -23.534   7.878  1.00  0.86           O  
ATOM    596  H   ASP A  40      13.885 -26.035   5.372  1.00  0.86           H  
ATOM    597  HA  ASP A  40      16.562 -26.792   5.863  1.00  0.86           H  
ATOM    598 1HB  ASP A  40      15.790 -24.493   5.325  1.00  0.86           H  
ATOM    599 2HB  ASP A  40      15.072 -24.356   6.883  1.00  0.86           H  
ATOM    600  N   ALA A  41      14.769 -26.719   8.619  1.00  0.91           N  
ATOM    601  CA  ALA A  41      14.654 -27.068  10.047  1.00  0.91           C  
ATOM    602  C   ALA A  41      15.682 -26.437  11.010  1.00  0.91           C  
ATOM    603  O   ALA A  41      16.363 -27.272  11.606  1.00  0.91           O  
ATOM    604  CB  ALA A  41      14.755 -28.580  10.190  1.00  0.91           C  
ATOM    605  H   ALA A  41      13.918 -26.516   8.123  1.00  0.91           H  
ATOM    606  HA  ALA A  41      13.672 -26.749  10.368  1.00  0.91           H  
ATOM    607 1HB  ALA A  41      14.603 -28.859  11.231  1.00  0.91           H  
ATOM    608 2HB  ALA A  41      13.995 -29.056   9.570  1.00  0.91           H  
ATOM    609 3HB  ALA A  41      15.743 -28.907   9.866  1.00  0.91           H  
ATOM    610  N   GLU A  42      16.277 -25.348  10.533  1.00  0.92           N  
ATOM    611  CA  GLU A  42      16.600 -24.272  11.471  1.00  0.92           C  
ATOM    612  C   GLU A  42      15.765 -23.006  11.230  1.00  0.92           C  
ATOM    613  O   GLU A  42      15.450 -22.281  12.183  1.00  0.92           O  
ATOM    614  CB  GLU A  42      18.099 -23.936  11.427  1.00  0.92           C  
ATOM    615  CG  GLU A  42      19.033 -25.070  11.891  1.00  0.92           C  
ATOM    616  CD  GLU A  42      20.514 -24.705  11.859  1.00  0.92           C  
ATOM    617  OE1 GLU A  42      20.839 -23.628  11.412  1.00  0.92           O  
ATOM    618  OE2 GLU A  42      21.313 -25.507  12.288  1.00  0.92           O  
ATOM    619  H   GLU A  42      17.045 -25.590   9.909  1.00  0.92           H  
ATOM    620  HA  GLU A  42      16.372 -24.630  12.474  1.00  0.92           H  
ATOM    621 1HB  GLU A  42      18.375 -23.682  10.400  1.00  0.92           H  
ATOM    622 2HB  GLU A  42      18.295 -23.061  12.042  1.00  0.92           H  
ATOM    623 1HG  GLU A  42      18.760 -25.357  12.905  1.00  0.92           H  
ATOM    624 2HG  GLU A  42      18.867 -25.934  11.245  1.00  0.92           H  
ATOM    625  N   SER A  43      15.398 -22.748   9.968  1.00  0.89           N  
ATOM    626  CA  SER A  43      14.630 -21.554   9.588  1.00  0.89           C  
ATOM    627  C   SER A  43      13.280 -21.411  10.268  1.00  0.89           C  
ATOM    628  O   SER A  43      12.531 -22.379  10.440  1.00  0.89           O  
ATOM    629  CB  SER A  43      14.355 -21.505   8.107  1.00  0.89           C  
ATOM    630  OG  SER A  43      13.519 -20.387   7.811  1.00  0.89           O  
ATOM    631  H   SER A  43      15.757 -23.356   9.223  1.00  0.89           H  
ATOM    632  HA  SER A  43      15.222 -20.680   9.840  1.00  0.89           H  
ATOM    633 1HB  SER A  43      15.291 -21.436   7.548  1.00  0.89           H  
ATOM    634 2HB  SER A  43      13.855 -22.423   7.806  1.00  0.89           H  
ATOM    635  HG  SER A  43      14.103 -19.602   7.653  1.00  0.89           H  
ATOM    636  N   ASP A  44      12.936 -20.157  10.556  1.00  0.83           N  
ATOM    637  CA  ASP A  44      11.671 -19.750  11.164  1.00  0.83           C  
ATOM    638  C   ASP A  44      10.449 -20.135  10.336  1.00  0.83           C  
ATOM    639  O   ASP A  44       9.334 -20.171  10.858  1.00  0.83           O  
ATOM    640  CB  ASP A  44      11.615 -18.227  11.328  1.00  0.83           C  
ATOM    641  CG  ASP A  44      12.537 -17.652  12.386  1.00  0.83           C  
ATOM    642  OD1 ASP A  44      13.086 -18.390  13.168  1.00  0.83           O  
ATOM    643  OD2 ASP A  44      12.678 -16.448  12.405  1.00  0.83           O  
ATOM    644  H   ASP A  44      13.614 -19.440  10.355  1.00  0.83           H  
ATOM    645  HA  ASP A  44      11.591 -20.227  12.141  1.00  0.83           H  
ATOM    646 1HB  ASP A  44      11.852 -17.760  10.371  1.00  0.83           H  
ATOM    647 2HB  ASP A  44      10.592 -17.938  11.572  1.00  0.83           H  
ATOM    648  N   ILE A  45      10.643 -20.368   9.036  1.00  0.77           N  
ATOM    649  CA  ILE A  45       9.513 -20.672   8.174  1.00  0.77           C  
ATOM    650  C   ILE A  45       9.434 -22.161   7.828  1.00  0.77           C  
ATOM    651  O   ILE A  45       8.689 -22.556   6.923  1.00  0.77           O  
ATOM    652  CB  ILE A  45       9.541 -19.780   6.916  1.00  0.77           C  
ATOM    653  CG1 ILE A  45      10.781 -20.041   6.081  1.00  0.77           C  
ATOM    654  CG2 ILE A  45       9.556 -18.315   7.388  1.00  0.77           C  
ATOM    655  CD1 ILE A  45      10.782 -19.398   4.690  1.00  0.77           C  
ATOM    656  H   ILE A  45      11.589 -20.347   8.646  1.00  0.77           H  
ATOM    657  HA  ILE A  45       8.605 -20.423   8.712  1.00  0.77           H  
ATOM    658  HB  ILE A  45       8.665 -19.970   6.297  1.00  0.77           H  
ATOM    659 1HG1 ILE A  45      11.623 -19.662   6.611  1.00  0.77           H  
ATOM    660 2HG1 ILE A  45      10.889 -21.096   5.976  1.00  0.77           H  
ATOM    661 1HG2 ILE A  45       9.587 -17.647   6.551  1.00  0.77           H  
ATOM    662 2HG2 ILE A  45       8.666 -18.112   7.978  1.00  0.77           H  
ATOM    663 3HG2 ILE A  45      10.437 -18.142   7.999  1.00  0.77           H  
ATOM    664 1HD1 ILE A  45      11.710 -19.648   4.183  1.00  0.77           H  
ATOM    665 2HD1 ILE A  45       9.943 -19.772   4.108  1.00  0.77           H  
ATOM    666 3HD1 ILE A  45      10.707 -18.318   4.789  1.00  0.77           H  
ATOM    667  N   ARG A  46      10.172 -22.990   8.572  1.00  0.71           N  
ATOM    668  CA  ARG A  46      10.127 -24.429   8.349  1.00  0.71           C  
ATOM    669  C   ARG A  46       8.702 -24.953   8.429  1.00  0.71           C  
ATOM    670  O   ARG A  46       7.917 -24.548   9.287  1.00  0.71           O  
ATOM    671  CB  ARG A  46      10.996 -25.141   9.375  1.00  0.71           C  
ATOM    672  CG  ARG A  46      10.494 -25.042  10.824  1.00  0.71           C  
ATOM    673  CD  ARG A  46      11.492 -25.600  11.780  1.00  0.71           C  
ATOM    674  NE  ARG A  46      11.056 -25.540  13.166  1.00  0.71           N  
ATOM    675  CZ  ARG A  46      11.181 -24.454  13.958  1.00  0.71           C  
ATOM    676  NH1 ARG A  46      11.712 -23.350  13.486  1.00  0.71           N  
ATOM    677  NH2 ARG A  46      10.767 -24.503  15.214  1.00  0.71           N  
ATOM    678  H   ARG A  46      10.791 -22.624   9.299  1.00  0.71           H  
ATOM    679  HA  ARG A  46      10.517 -24.647   7.369  1.00  0.71           H  
ATOM    680 1HB  ARG A  46      11.066 -26.196   9.116  1.00  0.71           H  
ATOM    681 2HB  ARG A  46      12.005 -24.725   9.345  1.00  0.71           H  
ATOM    682 1HG  ARG A  46      10.334 -23.989  11.073  1.00  0.71           H  
ATOM    683 2HG  ARG A  46       9.558 -25.590  10.927  1.00  0.71           H  
ATOM    684 1HD  ARG A  46      11.675 -26.642  11.534  1.00  0.71           H  
ATOM    685 2HD  ARG A  46      12.422 -25.030  11.692  1.00  0.71           H  
ATOM    686  HE  ARG A  46      10.641 -26.371  13.566  1.00  0.71           H  
ATOM    687 1HH1 ARG A  46      12.018 -23.306  12.510  1.00  0.71           H  
ATOM    688 2HH1 ARG A  46      11.805 -22.537  14.077  1.00  0.71           H  
ATOM    689 1HH2 ARG A  46      10.359 -25.353  15.578  1.00  0.71           H  
ATOM    690 2HH2 ARG A  46      10.861 -23.693  15.808  1.00  0.71           H  
ATOM    691  N   GLY A  47       8.365 -25.856   7.512  1.00  0.67           N  
ATOM    692  CA  GLY A  47       7.048 -26.471   7.461  1.00  0.67           C  
ATOM    693  C   GLY A  47       6.038 -25.696   6.606  1.00  0.67           C  
ATOM    694  O   GLY A  47       4.967 -26.220   6.291  1.00  0.67           O  
ATOM    695  H   GLY A  47       9.052 -26.156   6.821  1.00  0.67           H  
ATOM    696 1HA  GLY A  47       7.150 -27.483   7.069  1.00  0.67           H  
ATOM    697 2HA  GLY A  47       6.663 -26.567   8.475  1.00  0.67           H  
ATOM    698  N   GLN A  48       6.365 -24.466   6.201  1.00  0.64           N  
ATOM    699  CA  GLN A  48       5.424 -23.690   5.401  1.00  0.64           C  
ATOM    700  C   GLN A  48       5.548 -24.019   3.931  1.00  0.64           C  
ATOM    701  O   GLN A  48       6.620 -24.402   3.459  1.00  0.64           O  
ATOM    702  CB  GLN A  48       5.625 -22.173   5.584  1.00  0.64           C  
ATOM    703  CG  GLN A  48       5.340 -21.655   6.997  1.00  0.64           C  
ATOM    704  CD  GLN A  48       5.422 -20.113   7.136  1.00  0.64           C  
ATOM    705  OE1 GLN A  48       5.021 -19.352   6.251  1.00  0.64           O  
ATOM    706  NE2 GLN A  48       5.936 -19.662   8.272  1.00  0.64           N  
ATOM    707  H   GLN A  48       7.252 -24.039   6.479  1.00  0.64           H  
ATOM    708  HA  GLN A  48       4.411 -23.941   5.718  1.00  0.64           H  
ATOM    709 1HB  GLN A  48       6.661 -21.918   5.343  1.00  0.64           H  
ATOM    710 2HB  GLN A  48       4.987 -21.632   4.881  1.00  0.64           H  
ATOM    711 1HG  GLN A  48       4.341 -21.972   7.290  1.00  0.64           H  
ATOM    712 2HG  GLN A  48       6.083 -22.092   7.674  1.00  0.64           H  
ATOM    713 1HE2 GLN A  48       6.012 -18.680   8.436  1.00  0.64           H  
ATOM    714 2HE2 GLN A  48       6.247 -20.311   8.973  1.00  0.64           H  
ATOM    715  N   SER A  49       4.450 -23.869   3.190  1.00  0.62           N  
ATOM    716  CA  SER A  49       4.534 -24.015   1.744  1.00  0.62           C  
ATOM    717  C   SER A  49       4.838 -22.673   1.160  1.00  0.62           C  
ATOM    718  O   SER A  49       4.292 -21.663   1.605  1.00  0.62           O  
ATOM    719  CB  SER A  49       3.255 -24.527   1.122  1.00  0.62           C  
ATOM    720  OG  SER A  49       3.368 -24.563  -0.297  1.00  0.62           O  
ATOM    721  H   SER A  49       3.577 -23.606   3.624  1.00  0.62           H  
ATOM    722  HA  SER A  49       5.350 -24.682   1.494  1.00  0.62           H  
ATOM    723 1HB  SER A  49       3.022 -25.518   1.498  1.00  0.62           H  
ATOM    724 2HB  SER A  49       2.435 -23.869   1.403  1.00  0.62           H  
ATOM    725  HG  SER A  49       3.877 -25.363  -0.499  1.00  0.62           H  
ATOM    726  N   ILE A  50       5.650 -22.660   0.130  1.00  0.61           N  
ATOM    727  CA  ILE A  50       5.968 -21.417  -0.528  1.00  0.61           C  
ATOM    728  C   ILE A  50       5.208 -21.284  -1.833  1.00  0.61           C  
ATOM    729  O   ILE A  50       5.396 -20.317  -2.579  1.00  0.61           O  
ATOM    730  CB  ILE A  50       7.444 -21.386  -0.867  1.00  0.61           C  
ATOM    731  CG1 ILE A  50       7.714 -22.408  -1.927  1.00  0.61           C  
ATOM    732  CG2 ILE A  50       8.271 -21.717   0.402  1.00  0.61           C  
ATOM    733  CD1 ILE A  50       9.018 -22.300  -2.480  1.00  0.61           C  
ATOM    734  H   ILE A  50       6.102 -23.531  -0.159  1.00  0.61           H  
ATOM    735  HA  ILE A  50       5.708 -20.587   0.123  1.00  0.61           H  
ATOM    736  HB  ILE A  50       7.697 -20.422  -1.272  1.00  0.61           H  
ATOM    737 1HG1 ILE A  50       7.588 -23.393  -1.521  1.00  0.61           H  
ATOM    738 2HG1 ILE A  50       7.011 -22.275  -2.746  1.00  0.61           H  
ATOM    739 1HG2 ILE A  50       9.332 -21.711   0.165  1.00  0.61           H  
ATOM    740 2HG2 ILE A  50       8.069 -20.985   1.181  1.00  0.61           H  
ATOM    741 3HG2 ILE A  50       7.990 -22.710   0.766  1.00  0.61           H  
ATOM    742 1HD1 ILE A  50       9.117 -23.052  -3.236  1.00  0.61           H  
ATOM    743 2HD1 ILE A  50       9.135 -21.327  -2.901  1.00  0.61           H  
ATOM    744 3HD1 ILE A  50       9.741 -22.442  -1.707  1.00  0.61           H  
ATOM    745  N   ALA A  51       4.400 -22.286  -2.166  1.00  0.60           N  
ATOM    746  CA  ALA A  51       3.764 -22.232  -3.467  1.00  0.60           C  
ATOM    747  C   ALA A  51       2.840 -21.042  -3.563  1.00  0.60           C  
ATOM    748  O   ALA A  51       1.949 -20.863  -2.728  1.00  0.60           O  
ATOM    749  CB  ALA A  51       2.999 -23.506  -3.739  1.00  0.60           C  
ATOM    750  H   ALA A  51       4.210 -23.055  -1.518  1.00  0.60           H  
ATOM    751  HA  ALA A  51       4.544 -22.120  -4.220  1.00  0.60           H  
ATOM    752 1HB  ALA A  51       2.553 -23.458  -4.733  1.00  0.60           H  
ATOM    753 2HB  ALA A  51       3.685 -24.350  -3.683  1.00  0.60           H  
ATOM    754 3HB  ALA A  51       2.218 -23.626  -2.992  1.00  0.60           H  
ATOM    755  N   GLY A  52       3.024 -20.232  -4.593  1.00  0.59           N  
ATOM    756  CA  GLY A  52       2.147 -19.088  -4.793  1.00  0.59           C  
ATOM    757  C   GLY A  52       2.455 -17.884  -3.889  1.00  0.59           C  
ATOM    758  O   GLY A  52       1.681 -16.924  -3.866  1.00  0.59           O  
ATOM    759  H   GLY A  52       3.791 -20.417  -5.247  1.00  0.59           H  
ATOM    760 1HA  GLY A  52       2.204 -18.787  -5.836  1.00  0.59           H  
ATOM    761 2HA  GLY A  52       1.119 -19.404  -4.622  1.00  0.59           H  
ATOM    762  N   LYS A  53       3.551 -17.938  -3.129  1.00  0.59           N  
ATOM    763  CA  LYS A  53       3.898 -16.872  -2.182  1.00  0.59           C  
ATOM    764  C   LYS A  53       5.101 -16.052  -2.627  1.00  0.59           C  
ATOM    765  O   LYS A  53       5.750 -16.359  -3.633  1.00  0.59           O  
ATOM    766  CB  LYS A  53       4.211 -17.472  -0.811  1.00  0.59           C  
ATOM    767  CG  LYS A  53       3.104 -18.362  -0.249  1.00  0.59           C  
ATOM    768  CD  LYS A  53       1.821 -17.623   0.022  1.00  0.59           C  
ATOM    769  CE  LYS A  53       0.801 -18.560   0.666  1.00  0.59           C  
ATOM    770  NZ  LYS A  53      -0.549 -17.927   0.826  1.00  0.59           N  
ATOM    771  H   LYS A  53       4.141 -18.771  -3.162  1.00  0.59           H  
ATOM    772  HA  LYS A  53       3.050 -16.194  -2.088  1.00  0.59           H  
ATOM    773 1HB  LYS A  53       5.123 -18.068  -0.875  1.00  0.59           H  
ATOM    774 2HB  LYS A  53       4.394 -16.669  -0.091  1.00  0.59           H  
ATOM    775 1HG  LYS A  53       2.899 -19.157  -0.968  1.00  0.59           H  
ATOM    776 2HG  LYS A  53       3.433 -18.826   0.658  1.00  0.59           H  
ATOM    777 1HD  LYS A  53       2.028 -16.794   0.696  1.00  0.59           H  
ATOM    778 2HD  LYS A  53       1.415 -17.225  -0.909  1.00  0.59           H  
ATOM    779 1HE  LYS A  53       0.704 -19.449   0.042  1.00  0.59           H  
ATOM    780 2HE  LYS A  53       1.168 -18.858   1.648  1.00  0.59           H  
ATOM    781 1HZ  LYS A  53      -1.182 -18.583   1.249  1.00  0.59           H  
ATOM    782 2HZ  LYS A  53      -0.517 -17.088   1.420  1.00  0.59           H  
ATOM    783 3HZ  LYS A  53      -0.901 -17.663  -0.078  1.00  0.59           H  
ATOM    784  N   ILE A  54       5.371 -14.981  -1.898  1.00  0.60           N  
ATOM    785  CA  ILE A  54       6.583 -14.214  -2.121  1.00  0.60           C  
ATOM    786  C   ILE A  54       7.562 -14.505  -0.993  1.00  0.60           C  
ATOM    787  O   ILE A  54       7.219 -14.403   0.188  1.00  0.60           O  
ATOM    788  CB  ILE A  54       6.291 -12.718  -2.246  1.00  0.60           C  
ATOM    789  CG1 ILE A  54       5.396 -12.482  -3.477  1.00  0.60           C  
ATOM    790  CG2 ILE A  54       7.597 -11.905  -2.288  1.00  0.60           C  
ATOM    791  CD1 ILE A  54       4.918 -11.079  -3.599  1.00  0.60           C  
ATOM    792  H   ILE A  54       4.746 -14.713  -1.135  1.00  0.60           H  
ATOM    793  HA  ILE A  54       7.042 -14.537  -3.051  1.00  0.60           H  
ATOM    794  HB  ILE A  54       5.698 -12.417  -1.400  1.00  0.60           H  
ATOM    795 1HG1 ILE A  54       5.939 -12.751  -4.364  1.00  0.60           H  
ATOM    796 2HG1 ILE A  54       4.519 -13.128  -3.407  1.00  0.60           H  
ATOM    797 1HG2 ILE A  54       7.362 -10.844  -2.360  1.00  0.60           H  
ATOM    798 2HG2 ILE A  54       8.170 -12.088  -1.378  1.00  0.60           H  
ATOM    799 3HG2 ILE A  54       8.192 -12.205  -3.145  1.00  0.60           H  
ATOM    800 1HD1 ILE A  54       4.292 -10.978  -4.482  1.00  0.60           H  
ATOM    801 2HD1 ILE A  54       4.338 -10.815  -2.709  1.00  0.60           H  
ATOM    802 3HD1 ILE A  54       5.763 -10.419  -3.683  1.00  0.60           H  
ATOM    803  N   LEU A  55       8.753 -14.963  -1.348  1.00  0.61           N  
ATOM    804  CA  LEU A  55       9.702 -15.340  -0.312  1.00  0.61           C  
ATOM    805  C   LEU A  55      10.716 -14.270  -0.059  1.00  0.61           C  
ATOM    806  O   LEU A  55      11.257 -13.689  -1.001  1.00  0.61           O  
ATOM    807  CB  LEU A  55      10.444 -16.604  -0.681  1.00  0.61           C  
ATOM    808  CG  LEU A  55       9.620 -17.782  -0.907  1.00  0.61           C  
ATOM    809  CD1 LEU A  55      10.529 -18.949  -1.280  1.00  0.61           C  
ATOM    810  CD2 LEU A  55       8.811 -18.015   0.337  1.00  0.61           C  
ATOM    811  H   LEU A  55       8.994 -15.028  -2.340  1.00  0.61           H  
ATOM    812  HA  LEU A  55       9.159 -15.513   0.619  1.00  0.61           H  
ATOM    813 1HB  LEU A  55      11.054 -16.423  -1.566  1.00  0.61           H  
ATOM    814 2HB  LEU A  55      11.075 -16.833   0.148  1.00  0.61           H  
ATOM    815  HG  LEU A  55       8.947 -17.605  -1.734  1.00  0.61           H  
ATOM    816 1HD1 LEU A  55       9.943 -19.815  -1.451  1.00  0.61           H  
ATOM    817 2HD1 LEU A  55      11.084 -18.701  -2.184  1.00  0.61           H  
ATOM    818 3HD1 LEU A  55      11.223 -19.145  -0.471  1.00  0.61           H  
ATOM    819 1HD2 LEU A  55       8.172 -18.852   0.222  1.00  0.61           H  
ATOM    820 2HD2 LEU A  55       9.475 -18.180   1.189  1.00  0.61           H  
ATOM    821 3HD2 LEU A  55       8.207 -17.133   0.508  1.00  0.61           H  
ATOM    822  N   VAL A  56      11.009 -14.049   1.210  1.00  0.65           N  
ATOM    823  CA  VAL A  56      11.982 -13.053   1.591  1.00  0.65           C  
ATOM    824  C   VAL A  56      13.119 -13.579   2.472  1.00  0.65           C  
ATOM    825  O   VAL A  56      12.892 -14.150   3.550  1.00  0.65           O  
ATOM    826  CB  VAL A  56      11.247 -11.954   2.323  1.00  0.65           C  
ATOM    827  CG1 VAL A  56      12.179 -10.941   2.755  1.00  0.65           C  
ATOM    828  CG2 VAL A  56      10.209 -11.346   1.450  1.00  0.65           C  
ATOM    829  H   VAL A  56      10.494 -14.548   1.939  1.00  0.65           H  
ATOM    830  HA  VAL A  56      12.410 -12.639   0.687  1.00  0.65           H  
ATOM    831  HB  VAL A  56      10.791 -12.378   3.172  1.00  0.65           H  
ATOM    832 1HG1 VAL A  56      11.653 -10.160   3.299  1.00  0.65           H  
ATOM    833 2HG1 VAL A  56      12.936 -11.388   3.400  1.00  0.65           H  
ATOM    834 3HG1 VAL A  56      12.642 -10.535   1.869  1.00  0.65           H  
ATOM    835 1HG2 VAL A  56       9.688 -10.578   2.003  1.00  0.65           H  
ATOM    836 2HG2 VAL A  56      10.672 -10.914   0.607  1.00  0.65           H  
ATOM    837 3HG2 VAL A  56       9.514 -12.096   1.128  1.00  0.65           H  
ATOM    838  N   PHE A  57      14.355 -13.362   2.014  1.00  0.71           N  
ATOM    839  CA  PHE A  57      15.514 -13.799   2.784  1.00  0.71           C  
ATOM    840  C   PHE A  57      16.533 -12.668   2.918  1.00  0.71           C  
ATOM    841  O   PHE A  57      16.618 -11.832   2.025  1.00  0.71           O  
ATOM    842  CB  PHE A  57      16.179 -14.979   2.077  1.00  0.71           C  
ATOM    843  CG  PHE A  57      15.244 -16.075   1.871  1.00  0.71           C  
ATOM    844  CD1 PHE A  57      14.609 -16.254   0.651  1.00  0.71           C  
ATOM    845  CD2 PHE A  57      14.921 -16.879   2.906  1.00  0.71           C  
ATOM    846  CE1 PHE A  57      13.697 -17.253   0.490  1.00  0.71           C  
ATOM    847  CE2 PHE A  57      13.985 -17.860   2.765  1.00  0.71           C  
ATOM    848  CZ  PHE A  57      13.372 -18.060   1.554  1.00  0.71           C  
ATOM    849  H   PHE A  57      14.463 -12.900   1.108  1.00  0.71           H  
ATOM    850  HA  PHE A  57      15.167 -14.110   3.767  1.00  0.71           H  
ATOM    851 1HB  PHE A  57      16.561 -14.666   1.114  1.00  0.71           H  
ATOM    852 2HB  PHE A  57      17.021 -15.352   2.659  1.00  0.71           H  
ATOM    853  HD1 PHE A  57      14.848 -15.596  -0.184  1.00  0.71           H  
ATOM    854  HD2 PHE A  57      15.418 -16.720   3.860  1.00  0.71           H  
ATOM    855  HE1 PHE A  57      13.221 -17.397  -0.474  1.00  0.71           H  
ATOM    856  HE2 PHE A  57      13.741 -18.481   3.618  1.00  0.71           H  
ATOM    857  HZ  PHE A  57      12.635 -18.852   1.442  1.00  0.71           H  
ATOM    858  N   PRO A  58      17.304 -12.569   4.015  1.00  0.81           N  
ATOM    859  CA  PRO A  58      18.396 -11.615   4.132  1.00  0.81           C  
ATOM    860  C   PRO A  58      19.555 -11.974   3.214  1.00  0.81           C  
ATOM    861  O   PRO A  58      20.333 -11.109   2.814  1.00  0.81           O  
ATOM    862  CB  PRO A  58      18.781 -11.746   5.611  1.00  0.81           C  
ATOM    863  CG  PRO A  58      18.318 -13.159   6.023  1.00  0.81           C  
ATOM    864  CD  PRO A  58      17.074 -13.425   5.201  1.00  0.81           C  
ATOM    865  HA  PRO A  58      18.041 -10.607   3.903  1.00  0.81           H  
ATOM    866 1HB  PRO A  58      19.866 -11.606   5.728  1.00  0.81           H  
ATOM    867 2HB  PRO A  58      18.291 -10.952   6.197  1.00  0.81           H  
ATOM    868 1HG  PRO A  58      19.116 -13.891   5.829  1.00  0.81           H  
ATOM    869 2HG  PRO A  58      18.117 -13.199   7.109  1.00  0.81           H  
ATOM    870 1HD  PRO A  58      17.047 -14.496   4.944  1.00  0.81           H  
ATOM    871 2HD  PRO A  58      16.169 -13.106   5.748  1.00  0.81           H  
ATOM    872  N   ARG A  59      19.647 -13.251   2.874  1.00  0.97           N  
ATOM    873  CA  ARG A  59      20.686 -13.774   2.004  1.00  0.97           C  
ATOM    874  C   ARG A  59      20.465 -15.253   1.718  1.00  0.97           C  
ATOM    875  O   ARG A  59      19.702 -15.932   2.425  1.00  0.97           O  
ATOM    876  CB  ARG A  59      22.083 -13.578   2.571  1.00  0.97           C  
ATOM    877  CG  ARG A  59      22.381 -14.250   3.837  1.00  0.97           C  
ATOM    878  CD  ARG A  59      23.833 -14.175   4.120  1.00  0.97           C  
ATOM    879  NE  ARG A  59      24.578 -14.994   3.173  1.00  0.97           N  
ATOM    880  CZ  ARG A  59      25.903 -14.898   2.927  1.00  0.97           C  
ATOM    881  NH1 ARG A  59      26.636 -14.001   3.557  1.00  0.97           N  
ATOM    882  NH2 ARG A  59      26.457 -15.704   2.039  1.00  0.97           N  
ATOM    883  H   ARG A  59      18.975 -13.903   3.242  1.00  0.97           H  
ATOM    884  HA  ARG A  59      20.645 -13.239   1.062  1.00  0.97           H  
ATOM    885 1HB  ARG A  59      22.807 -13.947   1.842  1.00  0.97           H  
ATOM    886 2HB  ARG A  59      22.293 -12.529   2.717  1.00  0.97           H  
ATOM    887 1HG  ARG A  59      21.817 -13.799   4.652  1.00  0.97           H  
ATOM    888 2HG  ARG A  59      22.114 -15.273   3.718  1.00  0.97           H  
ATOM    889 1HD  ARG A  59      24.175 -13.143   4.022  1.00  0.97           H  
ATOM    890 2HD  ARG A  59      24.034 -14.541   5.124  1.00  0.97           H  
ATOM    891  HE  ARG A  59      24.044 -15.715   2.651  1.00  0.97           H  
ATOM    892 1HH1 ARG A  59      26.206 -13.376   4.224  1.00  0.97           H  
ATOM    893 2HH1 ARG A  59      27.623 -13.928   3.362  1.00  0.97           H  
ATOM    894 1HH2 ARG A  59      25.877 -16.384   1.550  1.00  0.97           H  
ATOM    895 2HH2 ARG A  59      27.439 -15.638   1.835  1.00  0.97           H  
ATOM    896  N   GLY A  60      21.182 -15.759   0.731  1.00  1.20           N  
ATOM    897  CA  GLY A  60      21.213 -17.207   0.531  1.00  1.20           C  
ATOM    898  C   GLY A  60      22.399 -17.849   1.273  1.00  1.20           C  
ATOM    899  O   GLY A  60      23.167 -17.172   1.968  1.00  1.20           O  
ATOM    900  H   GLY A  60      21.728 -15.120   0.142  1.00  1.20           H  
ATOM    901 1HA  GLY A  60      20.279 -17.648   0.878  1.00  1.20           H  
ATOM    902 2HA  GLY A  60      21.289 -17.425  -0.534  1.00  1.20           H  
ATOM    903  N   LYS A  61      22.548 -19.161   1.109  1.00  1.45           N  
ATOM    904  CA  LYS A  61      23.660 -19.942   1.676  1.00  1.45           C  
ATOM    905  C   LYS A  61      23.700 -21.268   0.915  1.00  1.45           C  
ATOM    906  O   LYS A  61      22.741 -21.594   0.219  1.00  1.45           O  
ATOM    907  CB  LYS A  61      23.505 -20.223   3.193  1.00  1.45           C  
ATOM    908  CG  LYS A  61      22.324 -21.124   3.550  1.00  1.45           C  
ATOM    909  CD  LYS A  61      22.167 -21.458   5.060  1.00  1.45           C  
ATOM    910  CE  LYS A  61      20.964 -22.419   5.252  1.00  1.45           C  
ATOM    911  NZ  LYS A  61      20.697 -22.814   6.671  1.00  1.45           N  
ATOM    912  H   LYS A  61      21.858 -19.636   0.546  1.00  1.45           H  
ATOM    913  HA  LYS A  61      24.599 -19.415   1.503  1.00  1.45           H  
ATOM    914 1HB  LYS A  61      24.410 -20.696   3.572  1.00  1.45           H  
ATOM    915 2HB  LYS A  61      23.380 -19.279   3.728  1.00  1.45           H  
ATOM    916 1HG  LYS A  61      21.406 -20.675   3.186  1.00  1.45           H  
ATOM    917 2HG  LYS A  61      22.487 -22.052   3.054  1.00  1.45           H  
ATOM    918 1HD  LYS A  61      23.073 -21.941   5.425  1.00  1.45           H  
ATOM    919 2HD  LYS A  61      21.996 -20.571   5.638  1.00  1.45           H  
ATOM    920 1HE  LYS A  61      20.088 -21.934   4.872  1.00  1.45           H  
ATOM    921 2HE  LYS A  61      21.143 -23.322   4.668  1.00  1.45           H  
ATOM    922 1HZ  LYS A  61      19.856 -23.446   6.668  1.00  1.45           H  
ATOM    923 2HZ  LYS A  61      21.482 -23.299   7.060  1.00  1.45           H  
ATOM    924 3HZ  LYS A  61      20.493 -22.001   7.238  1.00  1.45           H  
ATOM    925  N   GLY A  62      24.825 -21.997   0.925  1.00  1.67           N  
ATOM    926  CA  GLY A  62      24.860 -23.396   0.419  1.00  1.67           C  
ATOM    927  C   GLY A  62      24.310 -23.583  -1.003  1.00  1.67           C  
ATOM    928  O   GLY A  62      23.986 -24.694  -1.433  1.00  1.67           O  
ATOM    929  H   GLY A  62      25.637 -21.636   1.406  1.00  1.67           H  
ATOM    930 1HA  GLY A  62      25.889 -23.756   0.453  1.00  1.67           H  
ATOM    931 2HA  GLY A  62      24.294 -24.028   1.103  1.00  1.67           H  
ATOM    932  N   SER A  63      24.231 -22.508  -1.748  1.00  1.76           N  
ATOM    933  CA  SER A  63      23.541 -22.495  -3.012  1.00  1.76           C  
ATOM    934  C   SER A  63      24.332 -23.074  -4.152  1.00  1.76           C  
ATOM    935  O   SER A  63      24.826 -22.355  -5.013  1.00  1.76           O  
ATOM    936  CB  SER A  63      23.100 -21.089  -3.285  1.00  1.76           C  
ATOM    937  OG  SER A  63      22.189 -20.667  -2.292  1.00  1.76           O  
ATOM    938  H   SER A  63      24.581 -21.641  -1.372  1.00  1.76           H  
ATOM    939  HA  SER A  63      22.642 -23.102  -2.897  1.00  1.76           H  
ATOM    940 1HB  SER A  63      23.971 -20.437  -3.289  1.00  1.76           H  
ATOM    941 2HB  SER A  63      22.635 -21.029  -4.264  1.00  1.76           H  
ATOM    942  HG  SER A  63      22.529 -21.013  -1.432  1.00  1.76           H  
ATOM    943  N   THR A  64      24.453 -24.392  -4.131  1.00  1.68           N  
ATOM    944  CA  THR A  64      25.198 -25.123  -5.144  1.00  1.68           C  
ATOM    945  C   THR A  64      24.278 -25.896  -6.098  1.00  1.68           C  
ATOM    946  O   THR A  64      24.674 -26.234  -7.212  1.00  1.68           O  
ATOM    947  CB  THR A  64      26.180 -26.085  -4.454  1.00  1.68           C  
ATOM    948  OG1 THR A  64      25.451 -27.032  -3.655  1.00  1.68           O  
ATOM    949  CG2 THR A  64      27.111 -25.296  -3.543  1.00  1.68           C  
ATOM    950  H   THR A  64      24.054 -24.871  -3.325  1.00  1.68           H  
ATOM    951  HA  THR A  64      25.771 -24.408  -5.735  1.00  1.68           H  
ATOM    952  HB  THR A  64      26.759 -26.617  -5.205  1.00  1.68           H  
ATOM    953  HG1 THR A  64      25.006 -26.566  -2.932  1.00  1.68           H  
ATOM    954 1HG2 THR A  64      27.803 -25.978  -3.053  1.00  1.68           H  
ATOM    955 2HG2 THR A  64      27.669 -24.572  -4.136  1.00  1.68           H  
ATOM    956 3HG2 THR A  64      26.524 -24.774  -2.789  1.00  1.68           H  
ATOM    957  N   VAL A  65      23.043 -26.162  -5.662  1.00  1.48           N  
ATOM    958  CA  VAL A  65      22.072 -26.919  -6.458  1.00  1.48           C  
ATOM    959  C   VAL A  65      20.772 -26.142  -6.577  1.00  1.48           C  
ATOM    960  O   VAL A  65      19.750 -26.671  -7.033  1.00  1.48           O  
ATOM    961  CB  VAL A  65      21.727 -28.252  -5.796  1.00  1.48           C  
ATOM    962  CG1 VAL A  65      22.965 -29.116  -5.665  1.00  1.48           C  
ATOM    963  CG2 VAL A  65      21.064 -27.972  -4.497  1.00  1.48           C  
ATOM    964  H   VAL A  65      22.787 -25.861  -4.736  1.00  1.48           H  
ATOM    965  HA  VAL A  65      22.485 -27.090  -7.451  1.00  1.48           H  
ATOM    966  HB  VAL A  65      21.031 -28.797  -6.433  1.00  1.48           H  
ATOM    967 1HG1 VAL A  65      22.697 -30.070  -5.213  1.00  1.48           H  
ATOM    968 2HG1 VAL A  65      23.391 -29.289  -6.655  1.00  1.48           H  
ATOM    969 3HG1 VAL A  65      23.700 -28.614  -5.036  1.00  1.48           H  
ATOM    970 1HG2 VAL A  65      20.790 -28.912  -4.026  1.00  1.48           H  
ATOM    971 2HG2 VAL A  65      21.750 -27.421  -3.866  1.00  1.48           H  
ATOM    972 3HG2 VAL A  65      20.165 -27.372  -4.666  1.00  1.48           H  
ATOM    973  N   GLY A  66      20.803 -24.891  -6.136  1.00  1.24           N  
ATOM    974  CA  GLY A  66      19.607 -24.064  -6.089  1.00  1.24           C  
ATOM    975  C   GLY A  66      18.908 -23.950  -7.428  1.00  1.24           C  
ATOM    976  O   GLY A  66      17.681 -23.903  -7.491  1.00  1.24           O  
ATOM    977  H   GLY A  66      21.683 -24.516  -5.814  1.00  1.24           H  
ATOM    978 1HA  GLY A  66      18.917 -24.483  -5.373  1.00  1.24           H  
ATOM    979 2HA  GLY A  66      19.866 -23.070  -5.726  1.00  1.24           H  
ATOM    980  N   SER A  67      19.664 -23.945  -8.520  1.00  1.03           N  
ATOM    981  CA  SER A  67      19.030 -23.822  -9.816  1.00  1.03           C  
ATOM    982  C   SER A  67      18.209 -25.055 -10.197  1.00  1.03           C  
ATOM    983  O   SER A  67      17.259 -24.961 -10.978  1.00  1.03           O  
ATOM    984  CB  SER A  67      20.081 -23.536 -10.871  1.00  1.03           C  
ATOM    985  OG  SER A  67      20.933 -24.638 -11.065  1.00  1.03           O  
ATOM    986  H   SER A  67      20.668 -24.002  -8.443  1.00  1.03           H  
ATOM    987  HA  SER A  67      18.355 -22.982  -9.766  1.00  1.03           H  
ATOM    988 1HB  SER A  67      19.594 -23.277 -11.811  1.00  1.03           H  
ATOM    989 2HB  SER A  67      20.667 -22.668 -10.562  1.00  1.03           H  
ATOM    990  HG  SER A  67      20.402 -25.310 -11.505  1.00  1.03           H  
ATOM    991  N   TYR A  68      18.516 -26.206  -9.601  1.00  0.87           N  
ATOM    992  CA  TYR A  68      17.802 -27.421  -9.950  1.00  0.87           C  
ATOM    993  C   TYR A  68      16.526 -27.482  -9.153  1.00  0.87           C  
ATOM    994  O   TYR A  68      15.476 -27.876  -9.664  1.00  0.87           O  
ATOM    995  CB  TYR A  68      18.656 -28.645  -9.663  1.00  0.87           C  
ATOM    996  CG  TYR A  68      19.911 -28.704 -10.487  1.00  0.87           C  
ATOM    997  CD1 TYR A  68      21.133 -28.602  -9.856  1.00  0.87           C  
ATOM    998  CD2 TYR A  68      19.847 -28.847 -11.863  1.00  0.87           C  
ATOM    999  CE1 TYR A  68      22.300 -28.643 -10.585  1.00  0.87           C  
ATOM   1000  CE2 TYR A  68      21.014 -28.891 -12.604  1.00  0.87           C  
ATOM   1001  CZ  TYR A  68      22.239 -28.791 -11.969  1.00  0.87           C  
ATOM   1002  OH  TYR A  68      23.403 -28.836 -12.705  1.00  0.87           O  
ATOM   1003  H   TYR A  68      19.243 -26.245  -8.891  1.00  0.87           H  
ATOM   1004  HA  TYR A  68      17.544 -27.395 -11.009  1.00  0.87           H  
ATOM   1005 1HB  TYR A  68      18.939 -28.651  -8.607  1.00  0.87           H  
ATOM   1006 2HB  TYR A  68      18.078 -29.547  -9.852  1.00  0.87           H  
ATOM   1007  HD1 TYR A  68      21.169 -28.489  -8.782  1.00  0.87           H  
ATOM   1008  HD2 TYR A  68      18.879 -28.924 -12.360  1.00  0.87           H  
ATOM   1009  HE1 TYR A  68      23.262 -28.561 -10.078  1.00  0.87           H  
ATOM   1010  HE2 TYR A  68      20.969 -29.006 -13.687  1.00  0.87           H  
ATOM   1011  HH  TYR A  68      23.191 -28.962 -13.633  1.00  0.87           H  
ATOM   1012  N   VAL A  69      16.619 -27.069  -7.893  1.00  0.77           N  
ATOM   1013  CA  VAL A  69      15.463 -27.101  -7.018  1.00  0.77           C  
ATOM   1014  C   VAL A  69      14.468 -26.039  -7.419  1.00  0.77           C  
ATOM   1015  O   VAL A  69      13.280 -26.320  -7.522  1.00  0.77           O  
ATOM   1016  CB  VAL A  69      15.865 -26.911  -5.563  1.00  0.77           C  
ATOM   1017  CG1 VAL A  69      14.601 -26.786  -4.663  1.00  0.77           C  
ATOM   1018  CG2 VAL A  69      16.731 -28.102  -5.144  1.00  0.77           C  
ATOM   1019  H   VAL A  69      17.528 -26.756  -7.542  1.00  0.77           H  
ATOM   1020  HA  VAL A  69      14.989 -28.076  -7.111  1.00  0.77           H  
ATOM   1021  HB  VAL A  69      16.424 -25.987  -5.473  1.00  0.77           H  
ATOM   1022 1HG1 VAL A  69      14.907 -26.637  -3.626  1.00  0.77           H  
ATOM   1023 2HG1 VAL A  69      14.010 -25.934  -4.991  1.00  0.77           H  
ATOM   1024 3HG1 VAL A  69      14.001 -27.684  -4.728  1.00  0.77           H  
ATOM   1025 1HG2 VAL A  69      17.040 -27.992  -4.110  1.00  0.77           H  
ATOM   1026 2HG2 VAL A  69      16.155 -29.020  -5.250  1.00  0.77           H  
ATOM   1027 3HG2 VAL A  69      17.616 -28.143  -5.786  1.00  0.77           H  
ATOM   1028  N   ILE A  70      14.943 -24.824  -7.681  1.00  0.70           N  
ATOM   1029  CA  ILE A  70      14.035 -23.760  -8.061  1.00  0.70           C  
ATOM   1030  C   ILE A  70      13.348 -24.137  -9.373  1.00  0.70           C  
ATOM   1031  O   ILE A  70      12.128 -23.989  -9.501  1.00  0.70           O  
ATOM   1032  CB  ILE A  70      14.760 -22.403  -8.132  1.00  0.70           C  
ATOM   1033  CG1 ILE A  70      15.207 -21.980  -6.717  1.00  0.70           C  
ATOM   1034  CG2 ILE A  70      13.842 -21.346  -8.683  1.00  0.70           C  
ATOM   1035  CD1 ILE A  70      16.172 -20.810  -6.704  1.00  0.70           C  
ATOM   1036  H   ILE A  70      15.940 -24.625  -7.597  1.00  0.70           H  
ATOM   1037  HA  ILE A  70      13.270 -23.670  -7.302  1.00  0.70           H  
ATOM   1038  HB  ILE A  70      15.645 -22.499  -8.759  1.00  0.70           H  
ATOM   1039 1HG1 ILE A  70      14.327 -21.708  -6.135  1.00  0.70           H  
ATOM   1040 2HG1 ILE A  70      15.691 -22.830  -6.234  1.00  0.70           H  
ATOM   1041 1HG2 ILE A  70      14.361 -20.393  -8.724  1.00  0.70           H  
ATOM   1042 2HG2 ILE A  70      13.532 -21.629  -9.661  1.00  0.70           H  
ATOM   1043 3HG2 ILE A  70      12.970 -21.255  -8.038  1.00  0.70           H  
ATOM   1044 1HD1 ILE A  70      16.439 -20.580  -5.682  1.00  0.70           H  
ATOM   1045 2HD1 ILE A  70      17.070 -21.076  -7.260  1.00  0.70           H  
ATOM   1046 3HD1 ILE A  70      15.709 -19.936  -7.163  1.00  0.70           H  
ATOM   1047  N   TYR A  71      14.109 -24.649 -10.351  1.00  0.66           N  
ATOM   1048  CA  TYR A  71      13.479 -25.063 -11.591  1.00  0.66           C  
ATOM   1049  C   TYR A  71      12.448 -26.159 -11.324  1.00  0.66           C  
ATOM   1050  O   TYR A  71      11.334 -26.102 -11.850  1.00  0.66           O  
ATOM   1051  CB  TYR A  71      14.495 -25.521 -12.615  1.00  0.66           C  
ATOM   1052  CG  TYR A  71      13.849 -25.807 -13.930  1.00  0.66           C  
ATOM   1053  CD1 TYR A  71      13.541 -24.735 -14.759  1.00  0.66           C  
ATOM   1054  CD2 TYR A  71      13.541 -27.102 -14.313  1.00  0.66           C  
ATOM   1055  CE1 TYR A  71      12.936 -24.949 -15.967  1.00  0.66           C  
ATOM   1056  CE2 TYR A  71      12.925 -27.323 -15.534  1.00  0.66           C  
ATOM   1057  CZ  TYR A  71      12.624 -26.248 -16.360  1.00  0.66           C  
ATOM   1058  OH  TYR A  71      12.014 -26.458 -17.574  1.00  0.66           O  
ATOM   1059  H   TYR A  71      15.120 -24.755 -10.262  1.00  0.66           H  
ATOM   1060  HA  TYR A  71      12.941 -24.221 -12.009  1.00  0.66           H  
ATOM   1061 1HB  TYR A  71      15.236 -24.751 -12.752  1.00  0.66           H  
ATOM   1062 2HB  TYR A  71      15.004 -26.421 -12.262  1.00  0.66           H  
ATOM   1063  HD1 TYR A  71      13.779 -23.720 -14.447  1.00  0.66           H  
ATOM   1064  HD2 TYR A  71      13.779 -27.940 -13.654  1.00  0.66           H  
ATOM   1065  HE1 TYR A  71      12.698 -24.100 -16.612  1.00  0.66           H  
ATOM   1066  HE2 TYR A  71      12.676 -28.337 -15.846  1.00  0.66           H  
ATOM   1067  HH  TYR A  71      11.889 -25.612 -18.015  1.00  0.66           H  
ATOM   1068  N   ALA A  72      12.808 -27.173 -10.523  1.00  0.63           N  
ATOM   1069  CA  ALA A  72      11.889 -28.261 -10.208  1.00  0.63           C  
ATOM   1070  C   ALA A  72      10.615 -27.741  -9.539  1.00  0.63           C  
ATOM   1071  O   ALA A  72       9.517 -28.221  -9.835  1.00  0.63           O  
ATOM   1072  CB  ALA A  72      12.564 -29.260  -9.301  1.00  0.63           C  
ATOM   1073  H   ALA A  72      13.746 -27.207 -10.123  1.00  0.63           H  
ATOM   1074  HA  ALA A  72      11.613 -28.750 -11.139  1.00  0.63           H  
ATOM   1075 1HB  ALA A  72      11.879 -30.078  -9.088  1.00  0.63           H  
ATOM   1076 2HB  ALA A  72      13.460 -29.644  -9.783  1.00  0.63           H  
ATOM   1077 3HB  ALA A  72      12.837 -28.761  -8.377  1.00  0.63           H  
ATOM   1078  N   LEU A  73      10.744 -26.727  -8.682  1.00  0.61           N  
ATOM   1079  CA  LEU A  73       9.580 -26.133  -8.049  1.00  0.61           C  
ATOM   1080  C   LEU A  73       8.680 -25.515  -9.115  1.00  0.61           C  
ATOM   1081  O   LEU A  73       7.451 -25.592  -9.041  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      10.013 -25.078  -7.019  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      10.657 -25.602  -5.748  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      11.271 -24.460  -4.962  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73       9.577 -26.277  -4.927  1.00  0.61           C  
ATOM   1086  H   LEU A  73      11.673 -26.380  -8.447  1.00  0.61           H  
ATOM   1087  HA  LEU A  73       9.028 -26.920  -7.534  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      10.706 -24.390  -7.489  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73       9.139 -24.534  -6.721  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      11.431 -26.308  -5.989  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      11.717 -24.849  -4.055  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      12.031 -23.981  -5.547  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      10.514 -23.748  -4.725  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      10.005 -26.663  -4.022  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73       8.798 -25.551  -4.686  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73       9.147 -27.097  -5.499  1.00  0.61           H  
ATOM   1097  N   LYS A  74       9.275 -24.929 -10.156  1.00  0.59           N  
ATOM   1098  CA  LYS A  74       8.455 -24.350 -11.215  1.00  0.59           C  
ATOM   1099  C   LYS A  74       7.769 -25.466 -11.996  1.00  0.59           C  
ATOM   1100  O   LYS A  74       6.563 -25.418 -12.237  1.00  0.59           O  
ATOM   1101  CB  LYS A  74       9.313 -23.508 -12.158  1.00  0.59           C  
ATOM   1102  CG  LYS A  74       8.540 -22.751 -13.220  1.00  0.59           C  
ATOM   1103  CD  LYS A  74       7.692 -21.643 -12.587  1.00  0.59           C  
ATOM   1104  CE  LYS A  74       6.989 -20.795 -13.647  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74       6.189 -19.702 -13.036  1.00  0.59           N  
ATOM   1106  H   LYS A  74      10.296 -24.855 -10.188  1.00  0.59           H  
ATOM   1107  HA  LYS A  74       7.675 -23.732 -10.787  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74       9.884 -22.796 -11.571  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      10.028 -24.146 -12.671  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74       9.243 -22.302 -13.925  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74       7.894 -23.440 -13.761  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74       6.948 -22.083 -11.923  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74       8.343 -20.988 -11.997  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74       7.733 -20.358 -14.307  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74       6.329 -21.431 -14.235  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74       5.748 -19.159 -13.767  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74       5.487 -20.091 -12.431  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74       6.809 -19.104 -12.497  1.00  0.59           H  
ATOM   1119  N   LYS A  75       8.530 -26.508 -12.322  1.00  0.58           N  
ATOM   1120  CA  LYS A  75       8.044 -27.652 -13.090  1.00  0.58           C  
ATOM   1121  C   LYS A  75       6.841 -28.331 -12.430  1.00  0.58           C  
ATOM   1122  O   LYS A  75       5.889 -28.725 -13.106  1.00  0.58           O  
ATOM   1123  CB  LYS A  75       9.181 -28.653 -13.292  1.00  0.58           C  
ATOM   1124  CG  LYS A  75       8.841 -29.861 -14.139  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      10.072 -30.741 -14.349  1.00  0.58           C  
ATOM   1126  CE  LYS A  75       9.736 -31.983 -15.165  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      10.928 -32.852 -15.371  1.00  0.58           N  
ATOM   1128  H   LYS A  75       9.513 -26.481 -12.055  1.00  0.58           H  
ATOM   1129  HA  LYS A  75       7.726 -27.292 -14.068  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      10.043 -28.144 -13.732  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75       9.491 -29.028 -12.321  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75       8.066 -30.443 -13.632  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75       8.459 -29.537 -15.106  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      10.843 -30.167 -14.867  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      10.463 -31.046 -13.377  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75       8.968 -32.553 -14.644  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75       9.350 -31.677 -16.138  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      10.665 -33.662 -15.915  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      11.642 -32.334 -15.864  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      11.286 -33.150 -14.476  1.00  0.58           H  
ATOM   1141  N   ASN A  76       6.874 -28.434 -11.100  1.00  0.56           N  
ATOM   1142  CA  ASN A  76       5.808 -29.070 -10.333  1.00  0.56           C  
ATOM   1143  C   ASN A  76       4.754 -28.079  -9.825  1.00  0.56           C  
ATOM   1144  O   ASN A  76       3.880 -28.454  -9.040  1.00  0.56           O  
ATOM   1145  CB  ASN A  76       6.402 -29.817  -9.148  1.00  0.56           C  
ATOM   1146  CG  ASN A  76       7.187 -31.036  -9.553  1.00  0.56           C  
ATOM   1147  OD1 ASN A  76       6.790 -31.768 -10.473  1.00  0.56           O  
ATOM   1148  ND2 ASN A  76       8.291 -31.273  -8.892  1.00  0.56           N  
ATOM   1149  H   ASN A  76       7.706 -28.107 -10.605  1.00  0.56           H  
ATOM   1150  HA  ASN A  76       5.298 -29.780 -10.982  1.00  0.56           H  
ATOM   1151 1HB  ASN A  76       7.070 -29.143  -8.596  1.00  0.56           H  
ATOM   1152 2HB  ASN A  76       5.608 -30.118  -8.466  1.00  0.56           H  
ATOM   1153 1HD2 ASN A  76       8.850 -32.069  -9.118  1.00  0.56           H  
ATOM   1154 2HD2 ASN A  76       8.588 -30.649  -8.141  1.00  0.56           H  
ATOM   1155  N   ASN A  77       4.830 -26.819 -10.268  1.00  0.56           N  
ATOM   1156  CA  ASN A  77       3.927 -25.745  -9.852  1.00  0.56           C  
ATOM   1157  C   ASN A  77       3.888 -25.529  -8.332  1.00  0.56           C  
ATOM   1158  O   ASN A  77       2.827 -25.260  -7.762  1.00  0.56           O  
ATOM   1159  CB  ASN A  77       2.526 -25.992 -10.389  1.00  0.56           C  
ATOM   1160  CG  ASN A  77       2.470 -25.954 -11.897  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77       2.977 -25.019 -12.531  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77       1.864 -26.959 -12.484  1.00  0.56           N  
ATOM   1163  H   ASN A  77       5.552 -26.565 -10.940  1.00  0.56           H  
ATOM   1164  HA  ASN A  77       4.300 -24.818 -10.293  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77       2.153 -26.954 -10.047  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77       1.853 -25.230  -9.998  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77       1.800 -26.989 -13.482  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77       1.471 -27.696 -11.934  1.00  0.56           H  
ATOM   1169  N   LYS A  78       5.054 -25.636  -7.684  1.00  0.55           N  
ATOM   1170  CA  LYS A  78       5.200 -25.436  -6.247  1.00  0.55           C  
ATOM   1171  C   LYS A  78       6.040 -24.184  -5.973  1.00  0.55           C  
ATOM   1172  O   LYS A  78       6.383 -23.873  -4.833  1.00  0.55           O  
ATOM   1173  CB  LYS A  78       5.846 -26.659  -5.610  1.00  0.55           C  
ATOM   1174  CG  LYS A  78       5.099 -27.952  -5.833  1.00  0.55           C  
ATOM   1175  CD  LYS A  78       3.710 -27.933  -5.227  1.00  0.55           C  
ATOM   1176  CE  LYS A  78       3.021 -29.276  -5.414  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78       1.641 -29.283  -4.850  1.00  0.55           N  
ATOM   1178  H   LYS A  78       5.889 -25.856  -8.216  1.00  0.55           H  
ATOM   1179  HA  LYS A  78       4.214 -25.291  -5.815  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78       6.841 -26.790  -6.024  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78       5.946 -26.504  -4.549  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78       5.021 -28.137  -6.887  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78       5.663 -28.766  -5.392  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78       3.765 -27.696  -4.169  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78       3.114 -27.164  -5.722  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78       2.971 -29.498  -6.481  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78       3.607 -30.048  -4.924  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78       1.228 -30.190  -5.002  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78       1.682 -29.088  -3.859  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78       1.091 -28.575  -5.314  1.00  0.55           H  
ATOM   1191  N   ALA A  79       6.390 -23.497  -7.052  1.00  0.55           N  
ATOM   1192  CA  ALA A  79       7.216 -22.297  -7.044  1.00  0.55           C  
ATOM   1193  C   ALA A  79       6.525 -21.113  -6.382  1.00  0.55           C  
ATOM   1194  O   ALA A  79       5.289 -21.030  -6.396  1.00  0.55           O  
ATOM   1195  CB  ALA A  79       7.567 -21.919  -8.467  1.00  0.55           C  
ATOM   1196  H   ALA A  79       6.058 -23.843  -7.941  1.00  0.55           H  
ATOM   1197  HA  ALA A  79       8.116 -22.531  -6.493  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79       8.191 -21.046  -8.495  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79       8.087 -22.727  -8.905  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79       6.658 -21.711  -9.024  1.00  0.55           H  
ATOM   1201  N   PRO A  80       7.302 -20.181  -5.800  1.00  0.55           N  
ATOM   1202  CA  PRO A  80       6.849 -18.922  -5.269  1.00  0.55           C  
ATOM   1203  C   PRO A  80       6.545 -18.011  -6.439  1.00  0.55           C  
ATOM   1204  O   PRO A  80       7.063 -18.218  -7.539  1.00  0.55           O  
ATOM   1205  CB  PRO A  80       8.047 -18.438  -4.448  1.00  0.55           C  
ATOM   1206  CG  PRO A  80       9.251 -19.021  -5.158  1.00  0.55           C  
ATOM   1207  CD  PRO A  80       8.783 -20.367  -5.699  1.00  0.55           C  
ATOM   1208  HA  PRO A  80       5.960 -19.071  -4.641  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80       8.058 -17.337  -4.405  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80       7.933 -18.798  -3.419  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80       9.570 -18.335  -5.951  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80      10.094 -19.107  -4.459  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80       9.247 -20.503  -6.666  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80       9.032 -21.168  -5.032  1.00  0.55           H  
ATOM   1215  N   LYS A  81       5.728 -17.003  -6.204  1.00  0.56           N  
ATOM   1216  CA  LYS A  81       5.467 -15.978  -7.197  1.00  0.56           C  
ATOM   1217  C   LYS A  81       6.672 -15.079  -7.379  1.00  0.56           C  
ATOM   1218  O   LYS A  81       6.918 -14.577  -8.470  1.00  0.56           O  
ATOM   1219  CB  LYS A  81       4.248 -15.151  -6.832  1.00  0.56           C  
ATOM   1220  CG  LYS A  81       2.957 -15.862  -6.971  1.00  0.56           C  
ATOM   1221  CD  LYS A  81       1.794 -14.959  -6.616  1.00  0.56           C  
ATOM   1222  CE  LYS A  81       0.461 -15.674  -6.795  1.00  0.56           C  
ATOM   1223  NZ  LYS A  81      -0.680 -14.804  -6.426  1.00  0.56           N  
ATOM   1224  H   LYS A  81       5.335 -16.913  -5.275  1.00  0.56           H  
ATOM   1225  HA  LYS A  81       5.274 -16.467  -8.152  1.00  0.56           H  
ATOM   1226 1HB  LYS A  81       4.339 -14.784  -5.805  1.00  0.56           H  
ATOM   1227 2HB  LYS A  81       4.195 -14.309  -7.483  1.00  0.56           H  
ATOM   1228 1HG  LYS A  81       2.841 -16.215  -7.993  1.00  0.56           H  
ATOM   1229 2HG  LYS A  81       2.968 -16.701  -6.322  1.00  0.56           H  
ATOM   1230 1HD  LYS A  81       1.885 -14.649  -5.570  1.00  0.56           H  
ATOM   1231 2HD  LYS A  81       1.807 -14.068  -7.239  1.00  0.56           H  
ATOM   1232 1HE  LYS A  81       0.353 -15.977  -7.834  1.00  0.56           H  
ATOM   1233 2HE  LYS A  81       0.444 -16.561  -6.164  1.00  0.56           H  
ATOM   1234 1HZ  LYS A  81      -1.543 -15.306  -6.551  1.00  0.56           H  
ATOM   1235 2HZ  LYS A  81      -0.589 -14.527  -5.457  1.00  0.56           H  
ATOM   1236 3HZ  LYS A  81      -0.680 -13.978  -7.013  1.00  0.56           H  
ATOM   1237  N   ALA A  82       7.413 -14.857  -6.302  1.00  0.57           N  
ATOM   1238  CA  ALA A  82       8.607 -14.015  -6.398  1.00  0.57           C  
ATOM   1239  C   ALA A  82       9.600 -14.319  -5.299  1.00  0.57           C  
ATOM   1240  O   ALA A  82       9.239 -14.832  -4.232  1.00  0.57           O  
ATOM   1241  CB  ALA A  82       8.265 -12.541  -6.362  1.00  0.57           C  
ATOM   1242  H   ALA A  82       7.127 -15.292  -5.423  1.00  0.57           H  
ATOM   1243  HA  ALA A  82       9.088 -14.219  -7.352  1.00  0.57           H  
ATOM   1244 1HB  ALA A  82       9.182 -11.960  -6.476  1.00  0.57           H  
ATOM   1245 2HB  ALA A  82       7.607 -12.323  -7.176  1.00  0.57           H  
ATOM   1246 3HB  ALA A  82       7.799 -12.283  -5.439  1.00  0.57           H  
ATOM   1247  N   ILE A  83      10.854 -13.986  -5.581  1.00  0.59           N  
ATOM   1248  CA  ILE A  83      11.940 -14.127  -4.620  1.00  0.59           C  
ATOM   1249  C   ILE A  83      12.630 -12.778  -4.336  1.00  0.59           C  
ATOM   1250  O   ILE A  83      13.074 -12.083  -5.253  1.00  0.59           O  
ATOM   1251  CB  ILE A  83      12.955 -15.182  -5.141  1.00  0.59           C  
ATOM   1252  CG1 ILE A  83      12.292 -16.577  -5.298  1.00  0.59           C  
ATOM   1253  CG2 ILE A  83      14.150 -15.252  -4.262  1.00  0.59           C  
ATOM   1254  CD1 ILE A  83      13.170 -17.603  -6.041  1.00  0.59           C  
ATOM   1255  H   ILE A  83      11.055 -13.600  -6.509  1.00  0.59           H  
ATOM   1256  HA  ILE A  83      11.526 -14.488  -3.678  1.00  0.59           H  
ATOM   1257  HB  ILE A  83      13.282 -14.881  -6.140  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  83      12.060 -16.968  -4.305  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  83      11.368 -16.469  -5.847  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  83      14.868 -15.967  -4.666  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  83      14.584 -14.271  -4.244  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  83      13.858 -15.553  -3.254  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  83      12.639 -18.554  -6.114  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  83      13.389 -17.233  -7.047  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  83      14.106 -17.753  -5.499  1.00  0.59           H  
ATOM   1266  N   ILE A  84      12.701 -12.415  -3.066  1.00  0.62           N  
ATOM   1267  CA  ILE A  84      13.355 -11.190  -2.623  1.00  0.62           C  
ATOM   1268  C   ILE A  84      14.513 -11.528  -1.692  1.00  0.62           C  
ATOM   1269  O   ILE A  84      14.293 -12.155  -0.651  1.00  0.62           O  
ATOM   1270  CB  ILE A  84      12.362 -10.308  -1.872  1.00  0.62           C  
ATOM   1271  CG1 ILE A  84      11.173  -9.897  -2.758  1.00  0.62           C  
ATOM   1272  CG2 ILE A  84      13.049  -9.126  -1.307  1.00  0.62           C  
ATOM   1273  CD1 ILE A  84      10.087  -9.195  -1.976  1.00  0.62           C  
ATOM   1274  H   ILE A  84      12.271 -13.009  -2.360  1.00  0.62           H  
ATOM   1275  HA  ILE A  84      13.745 -10.653  -3.486  1.00  0.62           H  
ATOM   1276  HB  ILE A  84      11.960 -10.889  -1.079  1.00  0.62           H  
ATOM   1277 1HG1 ILE A  84      11.531  -9.227  -3.542  1.00  0.62           H  
ATOM   1278 2HG1 ILE A  84      10.741 -10.782  -3.225  1.00  0.62           H  
ATOM   1279 1HG2 ILE A  84      12.341  -8.530  -0.742  1.00  0.62           H  
ATOM   1280 2HG2 ILE A  84      13.858  -9.450  -0.653  1.00  0.62           H  
ATOM   1281 3HG2 ILE A  84      13.453  -8.548  -2.128  1.00  0.62           H  
ATOM   1282 1HD1 ILE A  84       9.278  -8.917  -2.632  1.00  0.62           H  
ATOM   1283 2HD1 ILE A  84       9.706  -9.854  -1.204  1.00  0.62           H  
ATOM   1284 3HD1 ILE A  84      10.503  -8.309  -1.519  1.00  0.62           H  
ATOM   1285  N   VAL A  85      15.737 -11.167  -2.077  1.00  0.66           N  
ATOM   1286  CA  VAL A  85      16.875 -11.568  -1.249  1.00  0.66           C  
ATOM   1287  C   VAL A  85      17.845 -10.427  -0.958  1.00  0.66           C  
ATOM   1288  O   VAL A  85      18.329  -9.782  -1.881  1.00  0.66           O  
ATOM   1289  CB  VAL A  85      17.647 -12.727  -1.916  1.00  0.66           C  
ATOM   1290  CG1 VAL A  85      18.791 -13.126  -1.046  1.00  0.66           C  
ATOM   1291  CG2 VAL A  85      16.753 -13.900  -2.130  1.00  0.66           C  
ATOM   1292  H   VAL A  85      15.851 -10.616  -2.933  1.00  0.66           H  
ATOM   1293  HA  VAL A  85      16.490 -11.934  -0.307  1.00  0.66           H  
ATOM   1294  HB  VAL A  85      18.043 -12.391  -2.869  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  85      19.339 -13.934  -1.501  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  85      19.435 -12.288  -0.907  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  85      18.406 -13.453  -0.082  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  85      17.309 -14.710  -2.603  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  85      16.366 -14.232  -1.180  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  85      15.956 -13.603  -2.756  1.00  0.66           H  
ATOM   1301  N   GLY A  86      18.197 -10.210   0.301  1.00  0.72           N  
ATOM   1302  CA  GLY A  86      19.170  -9.155   0.571  1.00  0.72           C  
ATOM   1303  C   GLY A  86      20.463  -9.418  -0.226  1.00  0.72           C  
ATOM   1304  O   GLY A  86      20.731  -8.725  -1.211  1.00  0.72           O  
ATOM   1305  H   GLY A  86      17.769 -10.752   1.051  1.00  0.72           H  
ATOM   1306 1HA  GLY A  86      18.747  -8.188   0.297  1.00  0.72           H  
ATOM   1307 2HA  GLY A  86      19.388  -9.120   1.636  1.00  0.72           H  
ATOM   1308  N   GLU A  87      21.199 -10.479   0.117  1.00  0.78           N  
ATOM   1309  CA  GLU A  87      22.380 -10.852  -0.678  1.00  0.78           C  
ATOM   1310  C   GLU A  87      22.181 -12.176  -1.437  1.00  0.78           C  
ATOM   1311  O   GLU A  87      22.299 -13.272  -0.870  1.00  0.78           O  
ATOM   1312  CB  GLU A  87      23.628 -10.941   0.200  1.00  0.78           C  
ATOM   1313  CG  GLU A  87      24.025  -9.628   0.876  1.00  0.78           C  
ATOM   1314  CD  GLU A  87      25.255  -9.756   1.760  1.00  0.78           C  
ATOM   1315  OE1 GLU A  87      25.789 -10.836   1.854  1.00  0.78           O  
ATOM   1316  OE2 GLU A  87      25.649  -8.773   2.341  1.00  0.78           O  
ATOM   1317  H   GLU A  87      20.947 -10.980   0.967  1.00  0.78           H  
ATOM   1318  HA  GLU A  87      22.551 -10.075  -1.421  1.00  0.78           H  
ATOM   1319 1HB  GLU A  87      23.488 -11.680   0.964  1.00  0.78           H  
ATOM   1320 2HB  GLU A  87      24.470 -11.266  -0.410  1.00  0.78           H  
ATOM   1321 1HG  GLU A  87      24.216  -8.879   0.109  1.00  0.78           H  
ATOM   1322 2HG  GLU A  87      23.186  -9.283   1.481  1.00  0.78           H  
ATOM   1323  N   ALA A  88      21.850 -12.065  -2.723  1.00  0.84           N  
ATOM   1324  CA  ALA A  88      21.575 -13.235  -3.558  1.00  0.84           C  
ATOM   1325  C   ALA A  88      22.851 -13.902  -4.026  1.00  0.84           C  
ATOM   1326  O   ALA A  88      23.861 -13.237  -4.258  1.00  0.84           O  
ATOM   1327  CB  ALA A  88      20.757 -12.855  -4.779  1.00  0.84           C  
ATOM   1328  H   ALA A  88      21.774 -11.138  -3.122  1.00  0.84           H  
ATOM   1329  HA  ALA A  88      21.023 -13.957  -2.966  1.00  0.84           H  
ATOM   1330 1HB  ALA A  88      20.558 -13.751  -5.367  1.00  0.84           H  
ATOM   1331 2HB  ALA A  88      19.821 -12.405  -4.463  1.00  0.84           H  
ATOM   1332 3HB  ALA A  88      21.313 -12.142  -5.385  1.00  0.84           H  
ATOM   1333  N   GLU A  89      22.763 -15.209  -4.234  1.00  0.89           N  
ATOM   1334  CA  GLU A  89      23.835 -15.993  -4.826  1.00  0.89           C  
ATOM   1335  C   GLU A  89      23.576 -16.175  -6.315  1.00  0.89           C  
ATOM   1336  O   GLU A  89      22.421 -16.148  -6.757  1.00  0.89           O  
ATOM   1337  CB  GLU A  89      23.943 -17.355  -4.138  1.00  0.89           C  
ATOM   1338  CG  GLU A  89      24.296 -17.294  -2.653  1.00  0.89           C  
ATOM   1339  CD  GLU A  89      25.736 -16.894  -2.407  1.00  0.89           C  
ATOM   1340  OE1 GLU A  89      26.576 -17.278  -3.187  1.00  0.89           O  
ATOM   1341  OE2 GLU A  89      25.988 -16.192  -1.459  1.00  0.89           O  
ATOM   1342  H   GLU A  89      21.906 -15.678  -3.978  1.00  0.89           H  
ATOM   1343  HA  GLU A  89      24.776 -15.454  -4.702  1.00  0.89           H  
ATOM   1344 1HB  GLU A  89      22.997 -17.882  -4.232  1.00  0.89           H  
ATOM   1345 2HB  GLU A  89      24.700 -17.958  -4.639  1.00  0.89           H  
ATOM   1346 1HG  GLU A  89      23.644 -16.564  -2.168  1.00  0.89           H  
ATOM   1347 2HG  GLU A  89      24.106 -18.264  -2.194  1.00  0.89           H  
ATOM   1348  N   THR A  90      24.644 -16.452  -7.062  1.00  0.92           N  
ATOM   1349  CA  THR A  90      24.576 -16.690  -8.506  1.00  0.92           C  
ATOM   1350  C   THR A  90      23.618 -17.808  -8.863  1.00  0.92           C  
ATOM   1351  O   THR A  90      22.896 -17.737  -9.859  1.00  0.92           O  
ATOM   1352  CB  THR A  90      25.961 -17.048  -9.066  1.00  0.92           C  
ATOM   1353  OG1 THR A  90      26.864 -15.953  -8.854  1.00  0.92           O  
ATOM   1354  CG2 THR A  90      25.862 -17.364 -10.548  1.00  0.92           C  
ATOM   1355  H   THR A  90      25.548 -16.467  -6.608  1.00  0.92           H  
ATOM   1356  HA  THR A  90      24.226 -15.777  -8.988  1.00  0.92           H  
ATOM   1357  HB  THR A  90      26.345 -17.925  -8.544  1.00  0.92           H  
ATOM   1358  HG1 THR A  90      27.722 -16.167  -9.235  1.00  0.92           H  
ATOM   1359 1HG2 THR A  90      26.847 -17.623 -10.932  1.00  0.92           H  
ATOM   1360 2HG2 THR A  90      25.182 -18.205 -10.696  1.00  0.92           H  
ATOM   1361 3HG2 THR A  90      25.482 -16.494 -11.082  1.00  0.92           H  
ATOM   1362  N   ILE A  91      23.658 -18.872  -8.086  1.00  0.92           N  
ATOM   1363  CA  ILE A  91      22.839 -20.037  -8.349  1.00  0.92           C  
ATOM   1364  C   ILE A  91      21.362 -19.785  -8.079  1.00  0.92           C  
ATOM   1365  O   ILE A  91      20.510 -20.218  -8.856  1.00  0.92           O  
ATOM   1366  CB  ILE A  91      23.374 -21.225  -7.567  1.00  0.92           C  
ATOM   1367  CG1 ILE A  91      24.782 -21.529  -8.071  1.00  0.92           C  
ATOM   1368  CG2 ILE A  91      22.482 -22.403  -7.689  1.00  0.92           C  
ATOM   1369  CD1 ILE A  91      24.833 -21.808  -9.559  1.00  0.92           C  
ATOM   1370  H   ILE A  91      24.276 -18.866  -7.286  1.00  0.92           H  
ATOM   1371  HA  ILE A  91      22.940 -20.284  -9.403  1.00  0.92           H  
ATOM   1372  HB  ILE A  91      23.456 -20.946  -6.526  1.00  0.92           H  
ATOM   1373 1HG1 ILE A  91      25.429 -20.682  -7.848  1.00  0.92           H  
ATOM   1374 2HG1 ILE A  91      25.166 -22.406  -7.546  1.00  0.92           H  
ATOM   1375 1HG2 ILE A  91      22.901 -23.224  -7.112  1.00  0.92           H  
ATOM   1376 2HG2 ILE A  91      21.508 -22.134  -7.304  1.00  0.92           H  
ATOM   1377 3HG2 ILE A  91      22.404 -22.693  -8.734  1.00  0.92           H  
ATOM   1378 1HD1 ILE A  91      25.860 -22.021  -9.852  1.00  0.92           H  
ATOM   1379 2HD1 ILE A  91      24.203 -22.670  -9.789  1.00  0.92           H  
ATOM   1380 3HD1 ILE A  91      24.472 -20.938 -10.110  1.00  0.92           H  
ATOM   1381  N   VAL A  92      21.040 -19.069  -7.003  1.00  0.89           N  
ATOM   1382  CA  VAL A  92      19.638 -18.774  -6.724  1.00  0.89           C  
ATOM   1383  C   VAL A  92      19.109 -17.903  -7.846  1.00  0.89           C  
ATOM   1384  O   VAL A  92      18.007 -18.129  -8.360  1.00  0.89           O  
ATOM   1385  CB  VAL A  92      19.465 -18.026  -5.397  1.00  0.89           C  
ATOM   1386  CG1 VAL A  92      17.987 -17.589  -5.225  1.00  0.89           C  
ATOM   1387  CG2 VAL A  92      19.922 -18.921  -4.279  1.00  0.89           C  
ATOM   1388  H   VAL A  92      21.764 -18.724  -6.389  1.00  0.89           H  
ATOM   1389  HA  VAL A  92      19.076 -19.706  -6.692  1.00  0.89           H  
ATOM   1390  HB  VAL A  92      20.073 -17.119  -5.416  1.00  0.89           H  
ATOM   1391 1HG1 VAL A  92      17.872 -17.040  -4.291  1.00  0.89           H  
ATOM   1392 2HG1 VAL A  92      17.697 -16.956  -6.057  1.00  0.89           H  
ATOM   1393 3HG1 VAL A  92      17.349 -18.462  -5.207  1.00  0.89           H  
ATOM   1394 1HG2 VAL A  92      19.822 -18.407  -3.323  1.00  0.89           H  
ATOM   1395 2HG2 VAL A  92      19.322 -19.822  -4.276  1.00  0.89           H  
ATOM   1396 3HG2 VAL A  92      20.964 -19.185  -4.440  1.00  0.89           H  
ATOM   1397  N   ALA A  93      19.920 -16.910  -8.232  1.00  0.85           N  
ATOM   1398  CA  ALA A  93      19.585 -16.013  -9.317  1.00  0.85           C  
ATOM   1399  C   ALA A  93      19.393 -16.785 -10.615  1.00  0.85           C  
ATOM   1400  O   ALA A  93      18.393 -16.594 -11.304  1.00  0.85           O  
ATOM   1401  CB  ALA A  93      20.693 -14.992  -9.471  1.00  0.85           C  
ATOM   1402  H   ALA A  93      20.810 -16.772  -7.752  1.00  0.85           H  
ATOM   1403  HA  ALA A  93      18.650 -15.515  -9.084  1.00  0.85           H  
ATOM   1404 1HB  ALA A  93      20.469 -14.316 -10.274  1.00  0.85           H  
ATOM   1405 2HB  ALA A  93      20.806 -14.438  -8.539  1.00  0.85           H  
ATOM   1406 3HB  ALA A  93      21.621 -15.505  -9.697  1.00  0.85           H  
ATOM   1407  N   THR A  94      20.281 -17.745 -10.896  1.00  0.80           N  
ATOM   1408  CA  THR A  94      20.167 -18.545 -12.104  1.00  0.80           C  
ATOM   1409  C   THR A  94      18.864 -19.308 -12.095  1.00  0.80           C  
ATOM   1410  O   THR A  94      18.153 -19.333 -13.099  1.00  0.80           O  
ATOM   1411  CB  THR A  94      21.336 -19.527 -12.248  1.00  0.80           C  
ATOM   1412  OG1 THR A  94      22.568 -18.795 -12.351  1.00  0.80           O  
ATOM   1413  CG2 THR A  94      21.127 -20.408 -13.480  1.00  0.80           C  
ATOM   1414  H   THR A  94      21.094 -17.881 -10.299  1.00  0.80           H  
ATOM   1415  HA  THR A  94      20.167 -17.880 -12.966  1.00  0.80           H  
ATOM   1416  HB  THR A  94      21.382 -20.161 -11.364  1.00  0.80           H  
ATOM   1417  HG1 THR A  94      22.689 -18.273 -11.523  1.00  0.80           H  
ATOM   1418 1HG2 THR A  94      21.956 -21.108 -13.568  1.00  0.80           H  
ATOM   1419 2HG2 THR A  94      20.191 -20.962 -13.375  1.00  0.80           H  
ATOM   1420 3HG2 THR A  94      21.080 -19.783 -14.371  1.00  0.80           H  
ATOM   1421  N   GLY A  95      18.547 -19.905 -10.946  1.00  0.75           N  
ATOM   1422  CA  GLY A  95      17.330 -20.671 -10.748  1.00  0.75           C  
ATOM   1423  C   GLY A  95      16.123 -19.833 -11.087  1.00  0.75           C  
ATOM   1424  O   GLY A  95      15.287 -20.230 -11.905  1.00  0.75           O  
ATOM   1425  H   GLY A  95      19.200 -19.834 -10.166  1.00  0.75           H  
ATOM   1426 1HA  GLY A  95      17.347 -21.572 -11.356  1.00  0.75           H  
ATOM   1427 2HA  GLY A  95      17.273 -20.971  -9.704  1.00  0.75           H  
ATOM   1428  N   ALA A  96      16.041 -18.660 -10.467  1.00  0.71           N  
ATOM   1429  CA  ALA A  96      14.937 -17.753 -10.695  1.00  0.71           C  
ATOM   1430  C   ALA A  96      14.841 -17.360 -12.180  1.00  0.71           C  
ATOM   1431  O   ALA A  96      13.743 -17.236 -12.737  1.00  0.71           O  
ATOM   1432  CB  ALA A  96      15.128 -16.530  -9.821  1.00  0.71           C  
ATOM   1433  H   ALA A  96      16.776 -18.398  -9.804  1.00  0.71           H  
ATOM   1434  HA  ALA A  96      14.016 -18.257 -10.414  1.00  0.71           H  
ATOM   1435 1HB  ALA A  96      14.290 -15.847  -9.955  1.00  0.71           H  
ATOM   1436 2HB  ALA A  96      15.184 -16.835  -8.777  1.00  0.71           H  
ATOM   1437 3HB  ALA A  96      16.056 -16.030 -10.101  1.00  0.71           H  
ATOM   1438  N   ILE A  97      15.986 -17.193 -12.854  1.00  0.67           N  
ATOM   1439  CA  ILE A  97      15.961 -16.831 -14.269  1.00  0.67           C  
ATOM   1440  C   ILE A  97      15.387 -17.952 -15.129  1.00  0.67           C  
ATOM   1441  O   ILE A  97      14.428 -17.744 -15.876  1.00  0.67           O  
ATOM   1442  CB  ILE A  97      17.385 -16.466 -14.768  1.00  0.67           C  
ATOM   1443  CG1 ILE A  97      17.872 -15.155 -14.095  1.00  0.67           C  
ATOM   1444  CG2 ILE A  97      17.385 -16.324 -16.275  1.00  0.67           C  
ATOM   1445  CD1 ILE A  97      19.335 -14.877 -14.228  1.00  0.67           C  
ATOM   1446  H   ILE A  97      16.882 -17.279 -12.371  1.00  0.67           H  
ATOM   1447  HA  ILE A  97      15.320 -15.964 -14.392  1.00  0.67           H  
ATOM   1448  HB  ILE A  97      18.076 -17.252 -14.484  1.00  0.67           H  
ATOM   1449 1HG1 ILE A  97      17.359 -14.321 -14.561  1.00  0.67           H  
ATOM   1450 2HG1 ILE A  97      17.619 -15.179 -13.047  1.00  0.67           H  
ATOM   1451 1HG2 ILE A  97      18.390 -16.081 -16.614  1.00  0.67           H  
ATOM   1452 2HG2 ILE A  97      17.067 -17.259 -16.733  1.00  0.67           H  
ATOM   1453 3HG2 ILE A  97      16.700 -15.527 -16.563  1.00  0.67           H  
ATOM   1454 1HD1 ILE A  97      19.564 -13.930 -13.737  1.00  0.67           H  
ATOM   1455 2HD1 ILE A  97      19.900 -15.675 -13.756  1.00  0.67           H  
ATOM   1456 3HD1 ILE A  97      19.599 -14.814 -15.280  1.00  0.67           H  
ATOM   1457  N   ILE A  98      15.901 -19.170 -14.970  1.00  0.64           N  
ATOM   1458  CA  ILE A  98      15.428 -20.292 -15.785  1.00  0.64           C  
ATOM   1459  C   ILE A  98      13.998 -20.710 -15.436  1.00  0.64           C  
ATOM   1460  O   ILE A  98      13.298 -21.314 -16.253  1.00  0.64           O  
ATOM   1461  CB  ILE A  98      16.408 -21.487 -15.701  1.00  0.64           C  
ATOM   1462  CG1 ILE A  98      16.475 -22.058 -14.295  1.00  0.64           C  
ATOM   1463  CG2 ILE A  98      17.798 -21.029 -16.131  1.00  0.64           C  
ATOM   1464  CD1 ILE A  98      17.283 -23.327 -14.189  1.00  0.64           C  
ATOM   1465  H   ILE A  98      16.659 -19.304 -14.298  1.00  0.64           H  
ATOM   1466  HA  ILE A  98      15.424 -19.963 -16.823  1.00  0.64           H  
ATOM   1467  HB  ILE A  98      16.065 -22.281 -16.361  1.00  0.64           H  
ATOM   1468 1HG1 ILE A  98      16.914 -21.324 -13.659  1.00  0.64           H  
ATOM   1469 2HG1 ILE A  98      15.477 -22.264 -13.937  1.00  0.64           H  
ATOM   1470 1HG2 ILE A  98      18.491 -21.870 -16.089  1.00  0.64           H  
ATOM   1471 2HG2 ILE A  98      17.755 -20.645 -17.148  1.00  0.64           H  
ATOM   1472 3HG2 ILE A  98      18.143 -20.242 -15.461  1.00  0.64           H  
ATOM   1473 1HD1 ILE A  98      17.293 -23.660 -13.156  1.00  0.64           H  
ATOM   1474 2HD1 ILE A  98      16.835 -24.096 -14.817  1.00  0.64           H  
ATOM   1475 3HD1 ILE A  98      18.303 -23.135 -14.515  1.00  0.64           H  
ATOM   1476  N   SER A  99      13.559 -20.347 -14.235  1.00  0.62           N  
ATOM   1477  CA  SER A  99      12.227 -20.632 -13.746  1.00  0.62           C  
ATOM   1478  C   SER A  99      11.211 -19.524 -14.020  1.00  0.62           C  
ATOM   1479  O   SER A  99      10.043 -19.659 -13.659  1.00  0.62           O  
ATOM   1480  CB  SER A  99      12.314 -20.821 -12.275  1.00  0.62           C  
ATOM   1481  OG  SER A  99      13.171 -21.852 -11.994  1.00  0.62           O  
ATOM   1482  H   SER A  99      14.207 -19.892 -13.594  1.00  0.62           H  
ATOM   1483  HA  SER A  99      11.879 -21.552 -14.217  1.00  0.62           H  
ATOM   1484 1HB  SER A  99      12.668 -19.905 -11.806  1.00  0.62           H  
ATOM   1485 2HB  SER A  99      11.335 -21.038 -11.878  1.00  0.62           H  
ATOM   1486  HG  SER A  99      14.071 -21.473 -12.098  1.00  0.62           H  
ATOM   1487  N   ASP A 100      11.643 -18.410 -14.614  1.00  0.60           N  
ATOM   1488  CA  ASP A 100      10.770 -17.260 -14.859  1.00  0.60           C  
ATOM   1489  C   ASP A 100      10.093 -16.747 -13.573  1.00  0.60           C  
ATOM   1490  O   ASP A 100       8.896 -16.446 -13.574  1.00  0.60           O  
ATOM   1491  CB  ASP A 100       9.684 -17.628 -15.888  1.00  0.60           C  
ATOM   1492  CG  ASP A 100       9.006 -16.416 -16.583  1.00  0.60           C  
ATOM   1493  OD1 ASP A 100       9.651 -15.409 -16.750  1.00  0.60           O  
ATOM   1494  OD2 ASP A 100       7.853 -16.530 -16.944  1.00  0.60           O  
ATOM   1495  H   ASP A 100      12.616 -18.338 -14.920  1.00  0.60           H  
ATOM   1496  HA  ASP A 100      11.382 -16.454 -15.265  1.00  0.60           H  
ATOM   1497 1HB  ASP A 100      10.124 -18.264 -16.657  1.00  0.60           H  
ATOM   1498 2HB  ASP A 100       8.905 -18.209 -15.398  1.00  0.60           H  
ATOM   1499  N   ILE A 101      10.856 -16.643 -12.478  1.00  0.58           N  
ATOM   1500  CA  ILE A 101      10.321 -16.124 -11.220  1.00  0.58           C  
ATOM   1501  C   ILE A 101      10.917 -14.741 -10.939  1.00  0.58           C  
ATOM   1502  O   ILE A 101      12.119 -14.657 -10.707  1.00  0.58           O  
ATOM   1503  CB  ILE A 101      10.679 -17.051 -10.042  1.00  0.58           C  
ATOM   1504  CG1 ILE A 101      10.113 -18.430 -10.256  1.00  0.58           C  
ATOM   1505  CG2 ILE A 101      10.167 -16.461  -8.738  1.00  0.58           C  
ATOM   1506  CD1 ILE A 101      10.640 -19.429  -9.271  1.00  0.58           C  
ATOM   1507  H   ILE A 101      11.838 -16.918 -12.534  1.00  0.58           H  
ATOM   1508  HA  ILE A 101       9.243 -16.087 -11.289  1.00  0.58           H  
ATOM   1509  HB  ILE A 101      11.761 -17.153  -9.987  1.00  0.58           H  
ATOM   1510 1HG1 ILE A 101       9.027 -18.391 -10.162  1.00  0.58           H  
ATOM   1511 2HG1 ILE A 101      10.360 -18.763 -11.254  1.00  0.58           H  
ATOM   1512 1HG2 ILE A 101      10.434 -17.112  -7.916  1.00  0.58           H  
ATOM   1513 2HG2 ILE A 101      10.617 -15.482  -8.588  1.00  0.58           H  
ATOM   1514 3HG2 ILE A 101       9.081 -16.363  -8.781  1.00  0.58           H  
ATOM   1515 1HD1 ILE A 101      10.209 -20.406  -9.472  1.00  0.58           H  
ATOM   1516 2HD1 ILE A 101      11.719 -19.484  -9.367  1.00  0.58           H  
ATOM   1517 3HD1 ILE A 101      10.381 -19.112  -8.265  1.00  0.58           H  
ATOM   1518  N   PRO A 102      10.132 -13.651 -10.905  1.00  0.57           N  
ATOM   1519  CA  PRO A 102      10.623 -12.306 -10.680  1.00  0.57           C  
ATOM   1520  C   PRO A 102      11.479 -12.299  -9.440  1.00  0.57           C  
ATOM   1521  O   PRO A 102      11.115 -12.919  -8.427  1.00  0.57           O  
ATOM   1522  CB  PRO A 102       9.330 -11.513 -10.489  1.00  0.57           C  
ATOM   1523  CG  PRO A 102       8.327 -12.266 -11.335  1.00  0.57           C  
ATOM   1524  CD  PRO A 102       8.694 -13.730 -11.182  1.00  0.57           C  
ATOM   1525  HA  PRO A 102      11.178 -11.957 -11.562  1.00  0.57           H  
ATOM   1526 1HB  PRO A 102       9.058 -11.472  -9.426  1.00  0.57           H  
ATOM   1527 2HB  PRO A 102       9.468 -10.481 -10.832  1.00  0.57           H  
ATOM   1528 1HG  PRO A 102       7.298 -12.040 -11.010  1.00  0.57           H  
ATOM   1529 2HG  PRO A 102       8.409 -11.931 -12.376  1.00  0.57           H  
ATOM   1530 1HD  PRO A 102       8.168 -14.194 -10.371  1.00  0.57           H  
ATOM   1531 2HD  PRO A 102       8.506 -14.227 -12.151  1.00  0.57           H  
ATOM   1532  N   MET A 103      12.606 -11.612  -9.523  1.00  0.57           N  
ATOM   1533  CA  MET A 103      13.533 -11.579  -8.413  1.00  0.57           C  
ATOM   1534  C   MET A 103      14.266 -10.266  -8.324  1.00  0.57           C  
ATOM   1535  O   MET A 103      14.759  -9.747  -9.340  1.00  0.57           O  
ATOM   1536  CB  MET A 103      14.536 -12.728  -8.523  1.00  0.57           C  
ATOM   1537  CG  MET A 103      15.538 -12.814  -7.379  1.00  0.57           C  
ATOM   1538  SD  MET A 103      16.643 -14.213  -7.499  1.00  0.57           S  
ATOM   1539  CE  MET A 103      17.602 -13.971  -6.025  1.00  0.57           C  
ATOM   1540  H   MET A 103      12.813 -11.115 -10.390  1.00  0.57           H  
ATOM   1541  HA  MET A 103      12.958 -11.692  -7.507  1.00  0.57           H  
ATOM   1542 1HB  MET A 103      13.989 -13.673  -8.561  1.00  0.57           H  
ATOM   1543 2HB  MET A 103      15.089 -12.639  -9.449  1.00  0.57           H  
ATOM   1544 1HG  MET A 103      16.121 -11.907  -7.353  1.00  0.57           H  
ATOM   1545 2HG  MET A 103      15.012 -12.890  -6.443  1.00  0.57           H  
ATOM   1546 1HE  MET A 103      18.363 -14.741  -5.951  1.00  0.57           H  
ATOM   1547 2HE  MET A 103      18.074 -13.001  -6.059  1.00  0.57           H  
ATOM   1548 3HE  MET A 103      16.949 -14.017  -5.160  1.00  0.57           H  
ATOM   1549  N   VAL A 104      14.324  -9.749  -7.097  1.00  0.58           N  
ATOM   1550  CA  VAL A 104      15.006  -8.491  -6.808  1.00  0.58           C  
ATOM   1551  C   VAL A 104      15.956  -8.679  -5.619  1.00  0.58           C  
ATOM   1552  O   VAL A 104      15.535  -9.229  -4.591  1.00  0.58           O  
ATOM   1553  CB  VAL A 104      13.966  -7.391  -6.470  1.00  0.58           C  
ATOM   1554  CG1 VAL A 104      14.675  -6.084  -6.192  1.00  0.58           C  
ATOM   1555  CG2 VAL A 104      12.961  -7.219  -7.621  1.00  0.58           C  
ATOM   1556  H   VAL A 104      13.884 -10.288  -6.343  1.00  0.58           H  
ATOM   1557  HA  VAL A 104      15.586  -8.193  -7.678  1.00  0.58           H  
ATOM   1558  HB  VAL A 104      13.437  -7.675  -5.558  1.00  0.58           H  
ATOM   1559 1HG1 VAL A 104      13.947  -5.319  -5.925  1.00  0.58           H  
ATOM   1560 2HG1 VAL A 104      15.375  -6.212  -5.390  1.00  0.58           H  
ATOM   1561 3HG1 VAL A 104      15.213  -5.772  -7.079  1.00  0.58           H  
ATOM   1562 1HG2 VAL A 104      12.237  -6.442  -7.360  1.00  0.58           H  
ATOM   1563 2HG2 VAL A 104      13.495  -6.931  -8.525  1.00  0.58           H  
ATOM   1564 3HG2 VAL A 104      12.433  -8.154  -7.796  1.00  0.58           H  
ATOM   1565  N   ASP A 105      17.227  -8.282  -5.757  1.00  0.60           N  
ATOM   1566  CA  ASP A 105      18.114  -8.411  -4.602  1.00  0.60           C  
ATOM   1567  C   ASP A 105      18.302  -7.069  -3.912  1.00  0.60           C  
ATOM   1568  O   ASP A 105      17.951  -6.039  -4.480  1.00  0.60           O  
ATOM   1569  CB  ASP A 105      19.500  -8.893  -4.999  1.00  0.60           C  
ATOM   1570  CG  ASP A 105      20.284  -7.849  -5.783  1.00  0.60           C  
ATOM   1571  OD1 ASP A 105      19.970  -6.684  -5.638  1.00  0.60           O  
ATOM   1572  OD2 ASP A 105      21.199  -8.207  -6.524  1.00  0.60           O  
ATOM   1573  H   ASP A 105      17.534  -7.857  -6.631  1.00  0.60           H  
ATOM   1574  HA  ASP A 105      17.666  -9.113  -3.921  1.00  0.60           H  
ATOM   1575 1HB  ASP A 105      20.059  -9.139  -4.088  1.00  0.60           H  
ATOM   1576 2HB  ASP A 105      19.413  -9.797  -5.570  1.00  0.60           H  
ATOM   1577  N   GLY A 106      18.956  -7.039  -2.745  1.00  0.64           N  
ATOM   1578  CA  GLY A 106      19.339  -5.761  -2.132  1.00  0.64           C  
ATOM   1579  C   GLY A 106      18.210  -5.043  -1.397  1.00  0.64           C  
ATOM   1580  O   GLY A 106      18.388  -3.939  -0.885  1.00  0.64           O  
ATOM   1581  H   GLY A 106      19.221  -7.911  -2.277  1.00  0.64           H  
ATOM   1582 1HA  GLY A 106      20.158  -5.948  -1.436  1.00  0.64           H  
ATOM   1583 2HA  GLY A 106      19.736  -5.110  -2.911  1.00  0.64           H  
ATOM   1584  N   VAL A 107      17.057  -5.677  -1.347  1.00  0.68           N  
ATOM   1585  CA  VAL A 107      15.856  -5.132  -0.742  1.00  0.68           C  
ATOM   1586  C   VAL A 107      15.964  -5.107   0.768  1.00  0.68           C  
ATOM   1587  O   VAL A 107      16.447  -6.059   1.381  1.00  0.68           O  
ATOM   1588  CB  VAL A 107      14.648  -5.967  -1.189  1.00  0.68           C  
ATOM   1589  CG1 VAL A 107      13.367  -5.526  -0.486  1.00  0.68           C  
ATOM   1590  CG2 VAL A 107      14.524  -5.833  -2.692  1.00  0.68           C  
ATOM   1591  H   VAL A 107      17.011  -6.585  -1.787  1.00  0.68           H  
ATOM   1592  HA  VAL A 107      15.724  -4.110  -1.102  1.00  0.68           H  
ATOM   1593  HB  VAL A 107      14.827  -7.001  -0.927  1.00  0.68           H  
ATOM   1594 1HG1 VAL A 107      12.534  -6.133  -0.820  1.00  0.68           H  
ATOM   1595 2HG1 VAL A 107      13.477  -5.640   0.590  1.00  0.68           H  
ATOM   1596 3HG1 VAL A 107      13.174  -4.497  -0.727  1.00  0.68           H  
ATOM   1597 1HG2 VAL A 107      13.703  -6.431  -3.061  1.00  0.68           H  
ATOM   1598 2HG2 VAL A 107      14.356  -4.788  -2.957  1.00  0.68           H  
ATOM   1599 3HG2 VAL A 107      15.452  -6.180  -3.140  1.00  0.68           H  
ATOM   1600  N   ASP A 108      15.539  -4.017   1.397  1.00  0.72           N  
ATOM   1601  CA  ASP A 108      15.623  -3.991   2.847  1.00  0.72           C  
ATOM   1602  C   ASP A 108      14.528  -4.832   3.454  1.00  0.72           C  
ATOM   1603  O   ASP A 108      13.492  -4.333   3.897  1.00  0.72           O  
ATOM   1604  CB  ASP A 108      15.500  -2.578   3.396  1.00  0.72           C  
ATOM   1605  CG  ASP A 108      15.670  -2.525   4.925  1.00  0.72           C  
ATOM   1606  OD1 ASP A 108      15.615  -3.574   5.583  1.00  0.72           O  
ATOM   1607  OD2 ASP A 108      15.799  -1.418   5.447  1.00  0.72           O  
ATOM   1608  H   ASP A 108      15.168  -3.235   0.881  1.00  0.72           H  
ATOM   1609  HA  ASP A 108      16.587  -4.403   3.148  1.00  0.72           H  
ATOM   1610 1HB  ASP A 108      16.249  -1.936   2.928  1.00  0.72           H  
ATOM   1611 2HB  ASP A 108      14.525  -2.184   3.147  1.00  0.72           H  
ATOM   1612  N   VAL A 109      14.832  -6.112   3.547  1.00  0.75           N  
ATOM   1613  CA  VAL A 109      13.919  -7.127   4.012  1.00  0.75           C  
ATOM   1614  C   VAL A 109      13.488  -6.957   5.461  1.00  0.75           C  
ATOM   1615  O   VAL A 109      12.535  -7.603   5.886  1.00  0.75           O  
ATOM   1616  CB  VAL A 109      14.527  -8.530   3.836  1.00  0.75           C  
ATOM   1617  CG1 VAL A 109      14.808  -8.805   2.342  1.00  0.75           C  
ATOM   1618  CG2 VAL A 109      15.786  -8.672   4.641  1.00  0.75           C  
ATOM   1619  H   VAL A 109      15.730  -6.384   3.152  1.00  0.75           H  
ATOM   1620  HA  VAL A 109      13.029  -7.074   3.386  1.00  0.75           H  
ATOM   1621  HB  VAL A 109      13.806  -9.250   4.184  1.00  0.75           H  
ATOM   1622 1HG1 VAL A 109      15.196  -9.810   2.221  1.00  0.75           H  
ATOM   1623 2HG1 VAL A 109      13.894  -8.696   1.773  1.00  0.75           H  
ATOM   1624 3HG1 VAL A 109      15.526  -8.112   1.975  1.00  0.75           H  
ATOM   1625 1HG2 VAL A 109      16.159  -9.671   4.514  1.00  0.75           H  
ATOM   1626 2HG2 VAL A 109      16.526  -7.948   4.292  1.00  0.75           H  
ATOM   1627 3HG2 VAL A 109      15.574  -8.498   5.693  1.00  0.75           H  
ATOM   1628  N   SER A 110      14.143  -6.085   6.247  1.00  0.78           N  
ATOM   1629  CA  SER A 110      13.710  -5.945   7.638  1.00  0.78           C  
ATOM   1630  C   SER A 110      12.354  -5.241   7.705  1.00  0.78           C  
ATOM   1631  O   SER A 110      11.671  -5.266   8.736  1.00  0.78           O  
ATOM   1632  CB  SER A 110      14.743  -5.207   8.488  1.00  0.78           C  
ATOM   1633  OG  SER A 110      14.836  -3.845   8.168  1.00  0.78           O  
ATOM   1634  H   SER A 110      14.885  -5.472   5.879  1.00  0.78           H  
ATOM   1635  HA  SER A 110      13.590  -6.944   8.057  1.00  0.78           H  
ATOM   1636 1HB  SER A 110      14.484  -5.315   9.538  1.00  0.78           H  
ATOM   1637 2HB  SER A 110      15.716  -5.674   8.345  1.00  0.78           H  
ATOM   1638  HG  SER A 110      15.147  -3.796   7.236  1.00  0.78           H  
ATOM   1639  N   LYS A 111      11.962  -4.617   6.589  1.00  0.79           N  
ATOM   1640  CA  LYS A 111      10.703  -3.911   6.473  1.00  0.79           C  
ATOM   1641  C   LYS A 111       9.577  -4.808   5.942  1.00  0.79           C  
ATOM   1642  O   LYS A 111       8.435  -4.362   5.829  1.00  0.79           O  
ATOM   1643  CB  LYS A 111      10.916  -2.674   5.609  1.00  0.79           C  
ATOM   1644  CG  LYS A 111      11.870  -1.647   6.289  1.00  0.79           C  
ATOM   1645  CD  LYS A 111      12.126  -0.409   5.443  1.00  0.79           C  
ATOM   1646  CE  LYS A 111      12.921   0.656   6.205  1.00  0.79           C  
ATOM   1647  NZ  LYS A 111      14.307   0.198   6.534  1.00  0.79           N  
ATOM   1648  H   LYS A 111      12.577  -4.624   5.772  1.00  0.79           H  
ATOM   1649  HA  LYS A 111      10.411  -3.577   7.467  1.00  0.79           H  
ATOM   1650 1HB  LYS A 111      11.372  -2.972   4.666  1.00  0.79           H  
ATOM   1651 2HB  LYS A 111       9.962  -2.196   5.390  1.00  0.79           H  
ATOM   1652 1HG  LYS A 111      11.456  -1.346   7.249  1.00  0.79           H  
ATOM   1653 2HG  LYS A 111      12.835  -2.136   6.469  1.00  0.79           H  
ATOM   1654 1HD  LYS A 111      12.726  -0.705   4.588  1.00  0.79           H  
ATOM   1655 2HD  LYS A 111      11.187   0.013   5.091  1.00  0.79           H  
ATOM   1656 1HE  LYS A 111      12.985   1.553   5.591  1.00  0.79           H  
ATOM   1657 2HE  LYS A 111      12.402   0.898   7.131  1.00  0.79           H  
ATOM   1658 1HZ  LYS A 111      14.806   0.910   7.024  1.00  0.79           H  
ATOM   1659 2HZ  LYS A 111      14.278  -0.634   7.102  1.00  0.79           H  
ATOM   1660 3HZ  LYS A 111      14.830  -0.044   5.680  1.00  0.79           H  
ATOM   1661  N   LEU A 112       9.891  -6.066   5.607  1.00  0.78           N  
ATOM   1662  CA  LEU A 112       8.871  -6.989   5.122  1.00  0.78           C  
ATOM   1663  C   LEU A 112       8.567  -7.952   6.260  1.00  0.78           C  
ATOM   1664  O   LEU A 112       9.480  -8.398   6.952  1.00  0.78           O  
ATOM   1665  CB  LEU A 112       9.373  -7.736   3.874  1.00  0.78           C  
ATOM   1666  CG  LEU A 112       9.769  -6.819   2.677  1.00  0.78           C  
ATOM   1667  CD1 LEU A 112      10.345  -7.636   1.529  1.00  0.78           C  
ATOM   1668  CD2 LEU A 112       8.551  -6.079   2.221  1.00  0.78           C  
ATOM   1669  H   LEU A 112      10.841  -6.414   5.722  1.00  0.78           H  
ATOM   1670  HA  LEU A 112       7.969  -6.437   4.872  1.00  0.78           H  
ATOM   1671 1HB  LEU A 112      10.256  -8.315   4.156  1.00  0.78           H  
ATOM   1672 2HB  LEU A 112       8.598  -8.425   3.541  1.00  0.78           H  
ATOM   1673  HG  LEU A 112      10.534  -6.113   3.007  1.00  0.78           H  
ATOM   1674 1HD1 LEU A 112      10.619  -6.968   0.718  1.00  0.78           H  
ATOM   1675 2HD1 LEU A 112      11.229  -8.170   1.865  1.00  0.78           H  
ATOM   1676 3HD1 LEU A 112       9.599  -8.344   1.178  1.00  0.78           H  
ATOM   1677 1HD2 LEU A 112       8.797  -5.414   1.394  1.00  0.78           H  
ATOM   1678 2HD2 LEU A 112       7.814  -6.788   1.902  1.00  0.78           H  
ATOM   1679 3HD2 LEU A 112       8.162  -5.500   3.051  1.00  0.78           H  
ATOM   1680  N   LYS A 113       7.300  -8.291   6.462  1.00  0.77           N  
ATOM   1681  CA  LYS A 113       6.949  -9.205   7.543  1.00  0.77           C  
ATOM   1682  C   LYS A 113       6.096 -10.346   7.028  1.00  0.77           C  
ATOM   1683  O   LYS A 113       5.354 -10.185   6.052  1.00  0.77           O  
ATOM   1684  CB  LYS A 113       6.217  -8.455   8.667  1.00  0.77           C  
ATOM   1685  CG  LYS A 113       7.022  -7.280   9.258  1.00  0.77           C  
ATOM   1686  CD  LYS A 113       8.251  -7.733  10.026  1.00  0.77           C  
ATOM   1687  CE  LYS A 113       9.015  -6.531  10.555  1.00  0.77           C  
ATOM   1688  NZ  LYS A 113      10.309  -6.915  11.157  1.00  0.77           N  
ATOM   1689  H   LYS A 113       6.578  -7.903   5.873  1.00  0.77           H  
ATOM   1690  HA  LYS A 113       7.862  -9.636   7.956  1.00  0.77           H  
ATOM   1691 1HB  LYS A 113       5.270  -8.079   8.304  1.00  0.77           H  
ATOM   1692 2HB  LYS A 113       5.995  -9.150   9.476  1.00  0.77           H  
ATOM   1693 1HG  LYS A 113       7.347  -6.613   8.461  1.00  0.77           H  
ATOM   1694 2HG  LYS A 113       6.380  -6.714   9.930  1.00  0.77           H  
ATOM   1695 1HD  LYS A 113       7.947  -8.357  10.865  1.00  0.77           H  
ATOM   1696 2HD  LYS A 113       8.906  -8.316   9.384  1.00  0.77           H  
ATOM   1697 1HE  LYS A 113       9.205  -5.845   9.725  1.00  0.77           H  
ATOM   1698 2HE  LYS A 113       8.413  -6.021  11.305  1.00  0.77           H  
ATOM   1699 1HZ  LYS A 113      10.786  -6.085  11.477  1.00  0.77           H  
ATOM   1700 2HZ  LYS A 113      10.154  -7.540  11.928  1.00  0.77           H  
ATOM   1701 3HZ  LYS A 113      10.873  -7.376  10.449  1.00  0.77           H  
ATOM   1702  N   THR A 114       6.193 -11.496   7.685  1.00  0.76           N  
ATOM   1703  CA  THR A 114       5.370 -12.620   7.293  1.00  0.76           C  
ATOM   1704  C   THR A 114       3.903 -12.236   7.412  1.00  0.76           C  
ATOM   1705  O   THR A 114       3.478 -11.683   8.429  1.00  0.76           O  
ATOM   1706  CB  THR A 114       5.675 -13.883   8.129  1.00  0.76           C  
ATOM   1707  OG1 THR A 114       7.064 -14.235   7.972  1.00  0.76           O  
ATOM   1708  CG2 THR A 114       4.813 -15.059   7.680  1.00  0.76           C  
ATOM   1709  H   THR A 114       6.832 -11.585   8.463  1.00  0.76           H  
ATOM   1710  HA  THR A 114       5.585 -12.848   6.256  1.00  0.76           H  
ATOM   1711  HB  THR A 114       5.480 -13.676   9.180  1.00  0.76           H  
ATOM   1712  HG1 THR A 114       7.264 -15.022   8.501  1.00  0.76           H  
ATOM   1713 1HG2 THR A 114       5.053 -15.935   8.279  1.00  0.76           H  
ATOM   1714 2HG2 THR A 114       3.761 -14.814   7.810  1.00  0.76           H  
ATOM   1715 3HG2 THR A 114       4.997 -15.278   6.641  1.00  0.76           H  
ATOM   1716  N   GLY A 115       3.145 -12.524   6.364  1.00  0.74           N  
ATOM   1717  CA  GLY A 115       1.724 -12.219   6.302  1.00  0.74           C  
ATOM   1718  C   GLY A 115       1.406 -10.925   5.549  1.00  0.74           C  
ATOM   1719  O   GLY A 115       0.242 -10.669   5.240  1.00  0.74           O  
ATOM   1720  H   GLY A 115       3.594 -12.968   5.564  1.00  0.74           H  
ATOM   1721 1HA  GLY A 115       1.207 -13.049   5.819  1.00  0.74           H  
ATOM   1722 2HA  GLY A 115       1.329 -12.151   7.315  1.00  0.74           H  
ATOM   1723  N   MET A 116       2.416 -10.112   5.227  1.00  0.71           N  
ATOM   1724  CA  MET A 116       2.124  -8.888   4.480  1.00  0.71           C  
ATOM   1725  C   MET A 116       1.787  -9.198   3.046  1.00  0.71           C  
ATOM   1726  O   MET A 116       2.261 -10.183   2.474  1.00  0.71           O  
ATOM   1727  CB  MET A 116       3.286  -7.902   4.432  1.00  0.71           C  
ATOM   1728  CG  MET A 116       3.649  -7.170   5.660  1.00  0.71           C  
ATOM   1729  SD  MET A 116       5.028  -6.055   5.307  1.00  0.71           S  
ATOM   1730  CE  MET A 116       5.114  -5.090   6.781  1.00  0.71           C  
ATOM   1731  H   MET A 116       3.377 -10.325   5.507  1.00  0.71           H  
ATOM   1732  HA  MET A 116       1.259  -8.398   4.930  1.00  0.71           H  
ATOM   1733 1HB  MET A 116       4.178  -8.432   4.097  1.00  0.71           H  
ATOM   1734 2HB  MET A 116       3.061  -7.143   3.677  1.00  0.71           H  
ATOM   1735 1HG  MET A 116       2.804  -6.577   6.012  1.00  0.71           H  
ATOM   1736 2HG  MET A 116       3.933  -7.871   6.434  1.00  0.71           H  
ATOM   1737 1HE  MET A 116       5.929  -4.369   6.698  1.00  0.71           H  
ATOM   1738 2HE  MET A 116       4.166  -4.558   6.920  1.00  0.71           H  
ATOM   1739 3HE  MET A 116       5.284  -5.729   7.626  1.00  0.71           H  
ATOM   1740  N   LYS A 117       0.965  -8.346   2.453  1.00  0.69           N  
ATOM   1741  CA  LYS A 117       0.685  -8.451   1.034  1.00  0.69           C  
ATOM   1742  C   LYS A 117       1.629  -7.505   0.324  1.00  0.69           C  
ATOM   1743  O   LYS A 117       1.639  -6.292   0.601  1.00  0.69           O  
ATOM   1744  CB  LYS A 117      -0.751  -8.124   0.721  1.00  0.69           C  
ATOM   1745  CG  LYS A 117      -1.148  -8.314  -0.726  1.00  0.69           C  
ATOM   1746  CD  LYS A 117      -2.627  -7.976  -0.926  1.00  0.69           C  
ATOM   1747  CE  LYS A 117      -3.049  -8.102  -2.377  1.00  0.69           C  
ATOM   1748  NZ  LYS A 117      -4.501  -7.804  -2.558  1.00  0.69           N  
ATOM   1749  H   LYS A 117       0.580  -7.571   2.992  1.00  0.69           H  
ATOM   1750  HA  LYS A 117       0.898  -9.465   0.694  1.00  0.69           H  
ATOM   1751 1HB  LYS A 117      -1.417  -8.716   1.352  1.00  0.69           H  
ATOM   1752 2HB  LYS A 117      -0.910  -7.090   0.957  1.00  0.69           H  
ATOM   1753 1HG  LYS A 117      -0.532  -7.687  -1.353  1.00  0.69           H  
ATOM   1754 2HG  LYS A 117      -0.974  -9.353  -1.012  1.00  0.69           H  
ATOM   1755 1HD  LYS A 117      -3.241  -8.638  -0.312  1.00  0.69           H  
ATOM   1756 2HD  LYS A 117      -2.807  -6.950  -0.602  1.00  0.69           H  
ATOM   1757 1HE  LYS A 117      -2.472  -7.400  -2.967  1.00  0.69           H  
ATOM   1758 2HE  LYS A 117      -2.844  -9.112  -2.732  1.00  0.69           H  
ATOM   1759 1HZ  LYS A 117      -4.747  -7.888  -3.541  1.00  0.69           H  
ATOM   1760 2HZ  LYS A 117      -5.048  -8.458  -2.017  1.00  0.69           H  
ATOM   1761 3HZ  LYS A 117      -4.692  -6.864  -2.242  1.00  0.69           H  
ATOM   1762  N   VAL A 118       2.447  -8.085  -0.538  1.00  0.66           N  
ATOM   1763  CA  VAL A 118       3.507  -7.392  -1.246  1.00  0.66           C  
ATOM   1764  C   VAL A 118       3.457  -7.549  -2.745  1.00  0.66           C  
ATOM   1765  O   VAL A 118       3.084  -8.597  -3.279  1.00  0.66           O  
ATOM   1766  CB  VAL A 118       4.879  -7.834  -0.708  1.00  0.66           C  
ATOM   1767  CG1 VAL A 118       6.021  -7.241  -1.488  1.00  0.66           C  
ATOM   1768  CG2 VAL A 118       4.981  -7.352   0.763  1.00  0.66           C  
ATOM   1769  H   VAL A 118       2.333  -9.088  -0.701  1.00  0.66           H  
ATOM   1770  HA  VAL A 118       3.406  -6.330  -1.028  1.00  0.66           H  
ATOM   1771  HB  VAL A 118       4.963  -8.898  -0.790  1.00  0.66           H  
ATOM   1772 1HG1 VAL A 118       6.957  -7.587  -1.051  1.00  0.66           H  
ATOM   1773 2HG1 VAL A 118       5.974  -7.563  -2.524  1.00  0.66           H  
ATOM   1774 3HG1 VAL A 118       5.974  -6.155  -1.441  1.00  0.66           H  
ATOM   1775 1HG2 VAL A 118       5.920  -7.633   1.174  1.00  0.66           H  
ATOM   1776 2HG2 VAL A 118       4.898  -6.277   0.790  1.00  0.66           H  
ATOM   1777 3HG2 VAL A 118       4.188  -7.792   1.358  1.00  0.66           H  
ATOM   1778  N   ARG A 119       3.723  -6.441  -3.413  1.00  0.63           N  
ATOM   1779  CA  ARG A 119       3.782  -6.375  -4.853  1.00  0.63           C  
ATOM   1780  C   ARG A 119       5.230  -6.215  -5.281  1.00  0.63           C  
ATOM   1781  O   ARG A 119       5.968  -5.391  -4.742  1.00  0.63           O  
ATOM   1782  CB  ARG A 119       2.958  -5.215  -5.346  1.00  0.63           C  
ATOM   1783  CG  ARG A 119       2.961  -4.963  -6.823  1.00  0.63           C  
ATOM   1784  CD  ARG A 119       2.075  -3.811  -7.134  1.00  0.63           C  
ATOM   1785  NE  ARG A 119       0.674  -4.116  -6.886  1.00  0.63           N  
ATOM   1786  CZ  ARG A 119      -0.308  -3.201  -6.809  1.00  0.63           C  
ATOM   1787  NH1 ARG A 119      -0.048  -1.917  -6.958  1.00  0.63           N  
ATOM   1788  NH2 ARG A 119      -1.536  -3.622  -6.577  1.00  0.63           N  
ATOM   1789  H   ARG A 119       3.962  -5.605  -2.882  1.00  0.63           H  
ATOM   1790  HA  ARG A 119       3.386  -7.297  -5.272  1.00  0.63           H  
ATOM   1791 1HB  ARG A 119       1.938  -5.415  -5.098  1.00  0.63           H  
ATOM   1792 2HB  ARG A 119       3.242  -4.310  -4.833  1.00  0.63           H  
ATOM   1793 1HG  ARG A 119       3.974  -4.727  -7.156  1.00  0.63           H  
ATOM   1794 2HG  ARG A 119       2.597  -5.853  -7.345  1.00  0.63           H  
ATOM   1795 1HD  ARG A 119       2.355  -2.960  -6.505  1.00  0.63           H  
ATOM   1796 2HD  ARG A 119       2.185  -3.540  -8.182  1.00  0.63           H  
ATOM   1797  HE  ARG A 119       0.392  -5.102  -6.749  1.00  0.63           H  
ATOM   1798 1HH1 ARG A 119       0.904  -1.609  -7.132  1.00  0.63           H  
ATOM   1799 2HH1 ARG A 119      -0.791  -1.239  -6.893  1.00  0.63           H  
ATOM   1800 1HH2 ARG A 119      -1.688  -4.639  -6.465  1.00  0.63           H  
ATOM   1801 2HH2 ARG A 119      -2.300  -2.973  -6.509  1.00  0.63           H  
ATOM   1802  N   VAL A 120       5.650  -7.009  -6.239  1.00  0.60           N  
ATOM   1803  CA  VAL A 120       7.013  -6.921  -6.721  1.00  0.60           C  
ATOM   1804  C   VAL A 120       7.019  -6.566  -8.190  1.00  0.60           C  
ATOM   1805  O   VAL A 120       6.353  -7.206  -9.009  1.00  0.60           O  
ATOM   1806  CB  VAL A 120       7.757  -8.250  -6.488  1.00  0.60           C  
ATOM   1807  CG1 VAL A 120       9.198  -8.167  -7.032  1.00  0.60           C  
ATOM   1808  CG2 VAL A 120       7.749  -8.563  -5.010  1.00  0.60           C  
ATOM   1809  H   VAL A 120       5.009  -7.682  -6.645  1.00  0.60           H  
ATOM   1810  HA  VAL A 120       7.536  -6.134  -6.178  1.00  0.60           H  
ATOM   1811  HB  VAL A 120       7.247  -9.044  -7.027  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 120       9.708  -9.118  -6.867  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 120       9.174  -7.953  -8.101  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 120       9.738  -7.370  -6.516  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 120       8.257  -9.510  -4.833  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 120       8.255  -7.770  -4.477  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 120       6.728  -8.631  -4.665  1.00  0.60           H  
ATOM   1818  N   ASP A 121       7.758  -5.520  -8.520  1.00  0.58           N  
ATOM   1819  CA  ASP A 121       7.895  -5.099  -9.898  1.00  0.58           C  
ATOM   1820  C   ASP A 121       9.350  -5.171 -10.262  1.00  0.58           C  
ATOM   1821  O   ASP A 121      10.115  -4.205 -10.100  1.00  0.58           O  
ATOM   1822  CB  ASP A 121       7.326  -3.699 -10.100  1.00  0.58           C  
ATOM   1823  CG  ASP A 121       7.457  -3.179 -11.536  1.00  0.58           C  
ATOM   1824  OD1 ASP A 121       8.348  -3.626 -12.263  1.00  0.58           O  
ATOM   1825  OD2 ASP A 121       6.632  -2.367 -11.927  1.00  0.58           O  
ATOM   1826  H   ASP A 121       8.273  -5.020  -7.792  1.00  0.58           H  
ATOM   1827  HA  ASP A 121       7.352  -5.792 -10.535  1.00  0.58           H  
ATOM   1828 1HB  ASP A 121       6.268  -3.701  -9.831  1.00  0.58           H  
ATOM   1829 2HB  ASP A 121       7.834  -3.002  -9.425  1.00  0.58           H  
ATOM   1830  N   ALA A 122       9.729  -6.314 -10.809  1.00  0.56           N  
ATOM   1831  CA  ALA A 122      11.115  -6.599 -11.042  1.00  0.56           C  
ATOM   1832  C   ALA A 122      11.593  -5.989 -12.341  1.00  0.56           C  
ATOM   1833  O   ALA A 122      12.727  -6.216 -12.742  1.00  0.56           O  
ATOM   1834  CB  ALA A 122      11.351  -8.080 -11.003  1.00  0.56           C  
ATOM   1835  H   ALA A 122       9.050  -7.044 -11.042  1.00  0.56           H  
ATOM   1836  HA  ALA A 122      11.688  -6.148 -10.234  1.00  0.56           H  
ATOM   1837 1HB  ALA A 122      12.411  -8.236 -11.128  1.00  0.56           H  
ATOM   1838 2HB  ALA A 122      11.033  -8.485 -10.046  1.00  0.56           H  
ATOM   1839 3HB  ALA A 122      10.797  -8.566 -11.796  1.00  0.56           H  
ATOM   1840  N   ASP A 123      10.730  -5.252 -13.043  1.00  0.56           N  
ATOM   1841  CA  ASP A 123      11.194  -4.602 -14.250  1.00  0.56           C  
ATOM   1842  C   ASP A 123      11.852  -3.285 -13.827  1.00  0.56           C  
ATOM   1843  O   ASP A 123      12.689  -2.719 -14.553  1.00  0.56           O  
ATOM   1844  CB  ASP A 123      10.053  -4.398 -15.245  1.00  0.56           C  
ATOM   1845  CG  ASP A 123       9.521  -5.735 -15.767  1.00  0.56           C  
ATOM   1846  OD1 ASP A 123      10.266  -6.698 -15.732  1.00  0.56           O  
ATOM   1847  OD2 ASP A 123       8.410  -5.794 -16.214  1.00  0.56           O  
ATOM   1848  H   ASP A 123       9.781  -5.043 -12.700  1.00  0.56           H  
ATOM   1849  HA  ASP A 123      11.948  -5.228 -14.724  1.00  0.56           H  
ATOM   1850 1HB  ASP A 123       9.235  -3.865 -14.744  1.00  0.56           H  
ATOM   1851 2HB  ASP A 123      10.388  -3.786 -16.079  1.00  0.56           H  
ATOM   1852  N   SER A 124      11.476  -2.821 -12.620  1.00  0.56           N  
ATOM   1853  CA  SER A 124      11.993  -1.598 -12.024  1.00  0.56           C  
ATOM   1854  C   SER A 124      12.952  -1.913 -10.864  1.00  0.56           C  
ATOM   1855  O   SER A 124      13.872  -1.140 -10.588  1.00  0.56           O  
ATOM   1856  CB  SER A 124      10.849  -0.724 -11.544  1.00  0.56           C  
ATOM   1857  OG  SER A 124      10.044  -0.305 -12.620  1.00  0.56           O  
ATOM   1858  H   SER A 124      10.791  -3.345 -12.073  1.00  0.56           H  
ATOM   1859  HA  SER A 124      12.548  -1.051 -12.786  1.00  0.56           H  
ATOM   1860 1HB  SER A 124      10.239  -1.281 -10.824  1.00  0.56           H  
ATOM   1861 2HB  SER A 124      11.251   0.145 -11.026  1.00  0.56           H  
ATOM   1862  HG  SER A 124       9.460  -1.056 -12.821  1.00  0.56           H  
ATOM   1863  N   GLY A 125      12.753  -3.067 -10.199  1.00  0.57           N  
ATOM   1864  CA  GLY A 125      13.552  -3.454  -9.027  1.00  0.57           C  
ATOM   1865  C   GLY A 125      12.908  -2.977  -7.720  1.00  0.57           C  
ATOM   1866  O   GLY A 125      13.584  -2.786  -6.701  1.00  0.57           O  
ATOM   1867  H   GLY A 125      11.973  -3.659 -10.467  1.00  0.57           H  
ATOM   1868 1HA  GLY A 125      13.656  -4.537  -9.008  1.00  0.57           H  
ATOM   1869 2HA  GLY A 125      14.556  -3.041  -9.112  1.00  0.57           H  
ATOM   1870  N   GLU A 126      11.600  -2.713  -7.776  1.00  0.60           N  
ATOM   1871  CA  GLU A 126      10.870  -2.215  -6.612  1.00  0.60           C  
ATOM   1872  C   GLU A 126      10.005  -3.258  -5.908  1.00  0.60           C  
ATOM   1873  O   GLU A 126       9.375  -4.119  -6.535  1.00  0.60           O  
ATOM   1874  CB  GLU A 126       9.954  -1.047  -7.009  1.00  0.60           C  
ATOM   1875  CG  GLU A 126      10.652   0.228  -7.490  1.00  0.60           C  
ATOM   1876  CD  GLU A 126       9.648   1.342  -7.857  1.00  0.60           C  
ATOM   1877  OE1 GLU A 126       8.451   1.085  -7.841  1.00  0.60           O  
ATOM   1878  OE2 GLU A 126      10.076   2.438  -8.124  1.00  0.60           O  
ATOM   1879  H   GLU A 126      11.092  -2.923  -8.634  1.00  0.60           H  
ATOM   1880  HA  GLU A 126      11.596  -1.847  -5.887  1.00  0.60           H  
ATOM   1881 1HB  GLU A 126       9.286  -1.375  -7.807  1.00  0.60           H  
ATOM   1882 2HB  GLU A 126       9.331  -0.777  -6.153  1.00  0.60           H  
ATOM   1883 1HG  GLU A 126      11.312   0.587  -6.697  1.00  0.60           H  
ATOM   1884 2HG  GLU A 126      11.270  -0.011  -8.357  1.00  0.60           H  
ATOM   1885  N   VAL A 127       9.928  -3.124  -4.590  1.00  0.65           N  
ATOM   1886  CA  VAL A 127       9.041  -3.941  -3.771  1.00  0.65           C  
ATOM   1887  C   VAL A 127       8.099  -3.026  -2.983  1.00  0.65           C  
ATOM   1888  O   VAL A 127       8.544  -2.153  -2.236  1.00  0.65           O  
ATOM   1889  CB  VAL A 127       9.853  -4.837  -2.820  1.00  0.65           C  
ATOM   1890  CG1 VAL A 127       8.933  -5.625  -1.972  1.00  0.65           C  
ATOM   1891  CG2 VAL A 127      10.771  -5.777  -3.629  1.00  0.65           C  
ATOM   1892  H   VAL A 127      10.501  -2.408  -4.140  1.00  0.65           H  
ATOM   1893  HA  VAL A 127       8.441  -4.578  -4.420  1.00  0.65           H  
ATOM   1894  HB  VAL A 127      10.447  -4.221  -2.171  1.00  0.65           H  
ATOM   1895 1HG1 VAL A 127       9.498  -6.242  -1.292  1.00  0.65           H  
ATOM   1896 2HG1 VAL A 127       8.293  -4.952  -1.399  1.00  0.65           H  
ATOM   1897 3HG1 VAL A 127       8.329  -6.244  -2.620  1.00  0.65           H  
ATOM   1898 1HG2 VAL A 127      11.333  -6.404  -2.949  1.00  0.65           H  
ATOM   1899 2HG2 VAL A 127      10.168  -6.402  -4.278  1.00  0.65           H  
ATOM   1900 3HG2 VAL A 127      11.463  -5.193  -4.234  1.00  0.65           H  
ATOM   1901  N   GLU A 128       6.797  -3.208  -3.177  1.00  0.75           N  
ATOM   1902  CA  GLU A 128       5.787  -2.352  -2.557  1.00  0.75           C  
ATOM   1903  C   GLU A 128       4.937  -3.092  -1.542  1.00  0.75           C  
ATOM   1904  O   GLU A 128       4.398  -4.168  -1.814  1.00  0.75           O  
ATOM   1905  CB  GLU A 128       4.890  -1.743  -3.644  1.00  0.75           C  
ATOM   1906  CG  GLU A 128       3.794  -0.801  -3.164  1.00  0.75           C  
ATOM   1907  CD  GLU A 128       2.986  -0.224  -4.322  1.00  0.75           C  
ATOM   1908  OE1 GLU A 128       3.345  -0.474  -5.455  1.00  0.75           O  
ATOM   1909  OE2 GLU A 128       2.005   0.438  -4.079  1.00  0.75           O  
ATOM   1910  H   GLU A 128       6.495  -3.962  -3.785  1.00  0.75           H  
ATOM   1911  HA  GLU A 128       6.292  -1.542  -2.036  1.00  0.75           H  
ATOM   1912 1HB  GLU A 128       5.509  -1.199  -4.352  1.00  0.75           H  
ATOM   1913 2HB  GLU A 128       4.416  -2.537  -4.194  1.00  0.75           H  
ATOM   1914 1HG  GLU A 128       3.131  -1.339  -2.493  1.00  0.75           H  
ATOM   1915 2HG  GLU A 128       4.252   0.012  -2.597  1.00  0.75           H  
ATOM   1916  N   ILE A 129       4.793  -2.510  -0.366  1.00  0.93           N  
ATOM   1917  CA  ILE A 129       3.982  -3.159   0.644  1.00  0.93           C  
ATOM   1918  C   ILE A 129       2.580  -2.615   0.498  1.00  0.93           C  
ATOM   1919  O   ILE A 129       2.380  -1.407   0.544  1.00  0.93           O  
ATOM   1920  CB  ILE A 129       4.522  -2.878   2.047  1.00  0.93           C  
ATOM   1921  CG1 ILE A 129       5.963  -3.396   2.163  1.00  0.93           C  
ATOM   1922  CG2 ILE A 129       3.615  -3.568   3.072  1.00  0.93           C  
ATOM   1923  CD1 ILE A 129       6.678  -2.909   3.407  1.00  0.93           C  
ATOM   1924  H   ILE A 129       5.245  -1.611  -0.182  1.00  0.93           H  
ATOM   1925  HA  ILE A 129       3.957  -4.230   0.471  1.00  0.93           H  
ATOM   1926  HB  ILE A 129       4.541  -1.804   2.229  1.00  0.93           H  
ATOM   1927 1HG1 ILE A 129       5.948  -4.483   2.174  1.00  0.93           H  
ATOM   1928 2HG1 ILE A 129       6.531  -3.062   1.291  1.00  0.93           H  
ATOM   1929 1HG2 ILE A 129       3.985  -3.378   4.078  1.00  0.93           H  
ATOM   1930 2HG2 ILE A 129       2.599  -3.183   2.986  1.00  0.93           H  
ATOM   1931 3HG2 ILE A 129       3.605  -4.644   2.885  1.00  0.93           H  
ATOM   1932 1HD1 ILE A 129       7.693  -3.296   3.433  1.00  0.93           H  
ATOM   1933 2HD1 ILE A 129       6.714  -1.821   3.398  1.00  0.93           H  
ATOM   1934 3HD1 ILE A 129       6.146  -3.245   4.294  1.00  0.93           H  
ATOM   1935  N   LEU A 130       1.611  -3.488   0.280  1.00  1.23           N  
ATOM   1936  CA  LEU A 130       0.261  -3.015   0.041  1.00  1.23           C  
ATOM   1937  C   LEU A 130      -0.541  -2.984   1.333  1.00  1.23           C  
ATOM   1938  O   LEU A 130      -1.237  -2.008   1.621  1.00  1.23           O  
ATOM   1939  CB  LEU A 130      -0.413  -3.927  -0.978  1.00  1.23           C  
ATOM   1940  CG  LEU A 130       0.279  -3.997  -2.350  1.00  1.23           C  
ATOM   1941  CD1 LEU A 130      -0.456  -4.993  -3.211  1.00  1.23           C  
ATOM   1942  CD2 LEU A 130       0.310  -2.620  -2.988  1.00  1.23           C  
ATOM   1943  H   LEU A 130       1.806  -4.487   0.272  1.00  1.23           H  
ATOM   1944  HA  LEU A 130       0.309  -2.005  -0.364  1.00  1.23           H  
ATOM   1945 1HB  LEU A 130      -0.443  -4.937  -0.569  1.00  1.23           H  
ATOM   1946 2HB  LEU A 130      -1.437  -3.588  -1.127  1.00  1.23           H  
ATOM   1947  HG  LEU A 130       1.308  -4.352  -2.223  1.00  1.23           H  
ATOM   1948 1HD1 LEU A 130       0.010  -5.070  -4.170  1.00  1.23           H  
ATOM   1949 2HD1 LEU A 130      -0.439  -5.955  -2.738  1.00  1.23           H  
ATOM   1950 3HD1 LEU A 130      -1.485  -4.672  -3.346  1.00  1.23           H  
ATOM   1951 1HD2 LEU A 130       0.813  -2.677  -3.955  1.00  1.23           H  
ATOM   1952 2HD2 LEU A 130      -0.706  -2.257  -3.130  1.00  1.23           H  
ATOM   1953 3HD2 LEU A 130       0.851  -1.930  -2.342  1.00  1.23           H  
ATOM   1954  N   GLU A 131      -0.432  -4.051   2.114  1.00  1.69           N  
ATOM   1955  CA  GLU A 131      -1.157  -4.124   3.385  1.00  1.69           C  
ATOM   1956  C   GLU A 131      -0.547  -5.117   4.360  1.00  1.69           C  
ATOM   1957  O   GLU A 131       0.175  -6.039   3.984  1.00  1.69           O  
ATOM   1958  CB  GLU A 131      -2.656  -4.434   3.185  1.00  1.69           C  
ATOM   1959  CG  GLU A 131      -2.961  -5.765   2.534  1.00  1.69           C  
ATOM   1960  CD  GLU A 131      -4.440  -6.036   2.348  1.00  1.69           C  
ATOM   1961  OE1 GLU A 131      -5.174  -5.108   2.117  1.00  1.69           O  
ATOM   1962  OE2 GLU A 131      -4.827  -7.181   2.429  1.00  1.69           O  
ATOM   1963  H   GLU A 131       0.169  -4.815   1.803  1.00  1.69           H  
ATOM   1964  HA  GLU A 131      -1.097  -3.141   3.854  1.00  1.69           H  
ATOM   1965 1HB  GLU A 131      -3.161  -4.418   4.151  1.00  1.69           H  
ATOM   1966 2HB  GLU A 131      -3.110  -3.656   2.573  1.00  1.69           H  
ATOM   1967 1HG  GLU A 131      -2.519  -5.729   1.552  1.00  1.69           H  
ATOM   1968 2HG  GLU A 131      -2.495  -6.574   3.093  1.00  1.69           H  
ATOM   1969  N   ASP A 132      -0.929  -4.984   5.625  1.00  2.34           N  
ATOM   1970  CA  ASP A 132      -0.476  -5.897   6.672  1.00  2.34           C  
ATOM   1971  C   ASP A 132      -1.410  -7.101   6.842  1.00  2.34           C  
ATOM   1972  O   ASP A 132      -1.213  -7.924   7.731  1.00  2.34           O  
ATOM   1973  CB  ASP A 132      -0.378  -5.151   8.001  1.00  2.34           C  
ATOM   1974  CG  ASP A 132       0.683  -4.045   7.990  1.00  2.34           C  
ATOM   1975  OD1 ASP A 132       1.596  -4.115   7.205  1.00  2.34           O  
ATOM   1976  OD2 ASP A 132       0.551  -3.133   8.760  1.00  2.34           O  
ATOM   1977  H   ASP A 132      -1.528  -4.208   5.876  1.00  2.34           H  
ATOM   1978  HA  ASP A 132       0.510  -6.269   6.404  1.00  2.34           H  
ATOM   1979 1HB  ASP A 132      -1.346  -4.709   8.243  1.00  2.34           H  
ATOM   1980 2HB  ASP A 132      -0.140  -5.860   8.797  1.00  2.34           H  
ATOM   1981  N   GLY A 133      -2.454  -7.167   6.017  1.00  3.15           N  
ATOM   1982  CA  GLY A 133      -3.449  -8.240   6.079  1.00  3.15           C  
ATOM   1983  C   GLY A 133      -4.563  -7.973   7.096  1.00  3.15           C  
ATOM   1984  O   GLY A 133      -5.409  -8.836   7.340  1.00  3.15           O  
ATOM   1985  H   GLY A 133      -2.552  -6.464   5.298  1.00  3.15           H  
ATOM   1986 1HA  GLY A 133      -3.889  -8.366   5.088  1.00  3.15           H  
ATOM   1987 2HA  GLY A 133      -2.950  -9.177   6.323  1.00  3.15           H  
ATOM   1988  N   GLU A 134      -4.541  -6.784   7.689  1.00  4.01           N  
ATOM   1989  CA  GLU A 134      -5.508  -6.369   8.694  1.00  4.01           C  
ATOM   1990  C   GLU A 134      -6.259  -5.125   8.230  1.00  4.01           C  
ATOM   1991  O   GLU A 134      -7.484  -5.060   8.325  1.00  4.01           O  
ATOM   1992  OXT GLU A 134      -5.639  -4.211   7.687  1.00  4.01           O  
ATOM   1993  CB  GLU A 134      -4.805  -6.093  10.030  1.00  4.01           C  
ATOM   1994  CG  GLU A 134      -4.136  -7.318  10.661  1.00  4.01           C  
ATOM   1995  CD  GLU A 134      -3.469  -7.019  11.994  1.00  4.01           C  
ATOM   1996  OE1 GLU A 134      -3.482  -5.882  12.403  1.00  4.01           O  
ATOM   1997  OE2 GLU A 134      -2.961  -7.934  12.603  1.00  4.01           O  
ATOM   1998  H   GLU A 134      -3.808  -6.148   7.427  1.00  4.01           H  
ATOM   1999  HA  GLU A 134      -6.233  -7.171   8.838  1.00  4.01           H  
ATOM   2000 1HB  GLU A 134      -4.036  -5.334   9.884  1.00  4.01           H  
ATOM   2001 2HB  GLU A 134      -5.526  -5.698  10.746  1.00  4.01           H  
ATOM   2002 1HG  GLU A 134      -4.886  -8.095  10.805  1.00  4.01           H  
ATOM   2003 2HG  GLU A 134      -3.385  -7.702   9.967  1.00  4.01           H  
ENDMDL

REMARK ID 81904 DOMAINID 79759 MODEL 4 2021-06-12_00000073_2_11
MODEL     4
ATOM      1  N   GLY A   1       1.593  -1.853  -3.353  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.736  -1.392  -1.976  1.00  1.32           C  
ATOM      3  C   GLY A   1       1.531   0.122  -1.894  1.00  1.32           C  
ATOM      4  O   GLY A   1       1.160   0.752  -2.886  1.00  1.32           O  
ATOM      5  H   GLY A   1       2.342  -1.671  -4.027  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       1.020  -1.911  -1.339  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.736  -1.651  -1.633  1.00  1.32           H  
ATOM      8  N   PRO A   2       1.699   0.732  -0.710  1.00  1.18           N  
ATOM      9  CA  PRO A   2       1.645   2.162  -0.492  1.00  1.18           C  
ATOM     10  C   PRO A   2       2.815   2.841  -1.173  1.00  1.18           C  
ATOM     11  O   PRO A   2       3.899   2.258  -1.303  1.00  1.18           O  
ATOM     12  CB  PRO A   2       1.691   2.280   1.037  1.00  1.18           C  
ATOM     13  CG  PRO A   2       2.339   0.991   1.509  1.00  1.18           C  
ATOM     14  CD  PRO A   2       1.874  -0.061   0.521  1.00  1.18           C  
ATOM     15  HA  PRO A   2       0.693   2.551  -0.888  1.00  1.18           H  
ATOM     16 1HB  PRO A   2       2.268   3.174   1.321  1.00  1.18           H  
ATOM     17 2HB  PRO A   2       0.675   2.416   1.435  1.00  1.18           H  
ATOM     18 1HG  PRO A   2       3.422   1.100   1.519  1.00  1.18           H  
ATOM     19 2HG  PRO A   2       2.040   0.758   2.548  1.00  1.18           H  
ATOM     20 1HD  PRO A   2       2.634  -0.820   0.428  1.00  1.18           H  
ATOM     21 2HD  PRO A   2       0.909  -0.488   0.839  1.00  1.18           H  
ATOM     22  N   LYS A   3       2.619   4.091  -1.579  1.00  1.06           N  
ATOM     23  CA  LYS A   3       3.708   4.814  -2.215  1.00  1.06           C  
ATOM     24  C   LYS A   3       4.036   6.146  -1.577  1.00  1.06           C  
ATOM     25  O   LYS A   3       3.158   6.859  -1.083  1.00  1.06           O  
ATOM     26  CB  LYS A   3       3.405   5.072  -3.692  1.00  1.06           C  
ATOM     27  CG  LYS A   3       3.290   3.830  -4.555  1.00  1.06           C  
ATOM     28  CD  LYS A   3       3.164   4.208  -6.016  1.00  1.06           C  
ATOM     29  CE  LYS A   3       3.033   2.991  -6.914  1.00  1.06           C  
ATOM     30  NZ  LYS A   3       3.017   3.381  -8.355  1.00  1.06           N  
ATOM     31  H   LYS A   3       1.719   4.534  -1.458  1.00  1.06           H  
ATOM     32  HA  LYS A   3       4.603   4.204  -2.149  1.00  1.06           H  
ATOM     33 1HB  LYS A   3       2.478   5.633  -3.782  1.00  1.06           H  
ATOM     34 2HB  LYS A   3       4.205   5.690  -4.115  1.00  1.06           H  
ATOM     35 1HG  LYS A   3       4.179   3.234  -4.426  1.00  1.06           H  
ATOM     36 2HG  LYS A   3       2.428   3.231  -4.253  1.00  1.06           H  
ATOM     37 1HD  LYS A   3       2.295   4.851  -6.158  1.00  1.06           H  
ATOM     38 2HD  LYS A   3       4.054   4.768  -6.315  1.00  1.06           H  
ATOM     39 1HE  LYS A   3       3.864   2.312  -6.738  1.00  1.06           H  
ATOM     40 2HE  LYS A   3       2.103   2.476  -6.675  1.00  1.06           H  
ATOM     41 1HZ  LYS A   3       2.920   2.555  -8.924  1.00  1.06           H  
ATOM     42 2HZ  LYS A   3       2.244   4.009  -8.530  1.00  1.06           H  
ATOM     43 3HZ  LYS A   3       3.891   3.848  -8.587  1.00  1.06           H  
ATOM     44  N   LEU A   4       5.312   6.483  -1.650  1.00  0.96           N  
ATOM     45  CA  LEU A   4       5.835   7.759  -1.221  1.00  0.96           C  
ATOM     46  C   LEU A   4       6.253   8.523  -2.470  1.00  0.96           C  
ATOM     47  O   LEU A   4       6.789   7.936  -3.414  1.00  0.96           O  
ATOM     48  CB  LEU A   4       7.032   7.518  -0.309  1.00  0.96           C  
ATOM     49  CG  LEU A   4       6.748   6.630   0.902  1.00  0.96           C  
ATOM     50  CD1 LEU A   4       8.031   6.366   1.658  1.00  0.96           C  
ATOM     51  CD2 LEU A   4       5.735   7.282   1.786  1.00  0.96           C  
ATOM     52  H   LEU A   4       5.958   5.803  -2.044  1.00  0.96           H  
ATOM     53  HA  LEU A   4       5.061   8.316  -0.696  1.00  0.96           H  
ATOM     54 1HB  LEU A   4       7.798   7.029  -0.895  1.00  0.96           H  
ATOM     55 2HB  LEU A   4       7.414   8.478   0.040  1.00  0.96           H  
ATOM     56  HG  LEU A   4       6.355   5.687   0.556  1.00  0.96           H  
ATOM     57 1HD1 LEU A   4       7.837   5.715   2.499  1.00  0.96           H  
ATOM     58 2HD1 LEU A   4       8.735   5.887   0.998  1.00  0.96           H  
ATOM     59 3HD1 LEU A   4       8.438   7.288   2.014  1.00  0.96           H  
ATOM     60 1HD2 LEU A   4       5.534   6.629   2.626  1.00  0.96           H  
ATOM     61 2HD2 LEU A   4       6.114   8.234   2.142  1.00  0.96           H  
ATOM     62 3HD2 LEU A   4       4.813   7.447   1.225  1.00  0.96           H  
ATOM     63  N   LYS A   5       6.047   9.827  -2.480  1.00  0.89           N  
ATOM     64  CA  LYS A   5       6.455  10.626  -3.632  1.00  0.89           C  
ATOM     65  C   LYS A   5       7.699  11.441  -3.332  1.00  0.89           C  
ATOM     66  O   LYS A   5       7.958  11.775  -2.176  1.00  0.89           O  
ATOM     67  CB  LYS A   5       5.312  11.537  -4.074  1.00  0.89           C  
ATOM     68  CG  LYS A   5       4.079  10.793  -4.598  1.00  0.89           C  
ATOM     69  CD  LYS A   5       2.995  11.760  -5.057  1.00  0.89           C  
ATOM     70  CE  LYS A   5       1.782  11.020  -5.623  1.00  0.89           C  
ATOM     71  NZ  LYS A   5       2.081  10.370  -6.944  1.00  0.89           N  
ATOM     72  H   LYS A   5       5.597  10.274  -1.693  1.00  0.89           H  
ATOM     73  HA  LYS A   5       6.696   9.958  -4.460  1.00  0.89           H  
ATOM     74 1HB  LYS A   5       5.005  12.169  -3.241  1.00  0.89           H  
ATOM     75 2HB  LYS A   5       5.666  12.194  -4.870  1.00  0.89           H  
ATOM     76 1HG  LYS A   5       4.362  10.165  -5.441  1.00  0.89           H  
ATOM     77 2HG  LYS A   5       3.676  10.153  -3.815  1.00  0.89           H  
ATOM     78 1HD  LYS A   5       2.676  12.378  -4.217  1.00  0.89           H  
ATOM     79 2HD  LYS A   5       3.398  12.412  -5.832  1.00  0.89           H  
ATOM     80 1HE  LYS A   5       1.476  10.250  -4.915  1.00  0.89           H  
ATOM     81 2HE  LYS A   5       0.962  11.725  -5.754  1.00  0.89           H  
ATOM     82 1HZ  LYS A   5       1.270   9.890  -7.287  1.00  0.89           H  
ATOM     83 2HZ  LYS A   5       2.359  11.063  -7.616  1.00  0.89           H  
ATOM     84 3HZ  LYS A   5       2.849   9.686  -6.864  1.00  0.89           H  
ATOM     85  N   GLY A   6       8.432  11.806  -4.378  1.00  0.86           N  
ATOM     86  CA  GLY A   6       9.609  12.630  -4.212  1.00  0.86           C  
ATOM     87  C   GLY A   6      10.145  13.169  -5.539  1.00  0.86           C  
ATOM     88  O   GLY A   6       9.439  13.212  -6.546  1.00  0.86           O  
ATOM     89  H   GLY A   6       8.220  11.453  -5.310  1.00  0.86           H  
ATOM     90 1HA  GLY A   6       9.396  13.454  -3.532  1.00  0.86           H  
ATOM     91 2HA  GLY A   6      10.368  12.018  -3.739  1.00  0.86           H  
ATOM     92  N   ARG A   7      11.378  13.646  -5.511  1.00  0.86           N  
ATOM     93  CA  ARG A   7      12.029  14.222  -6.690  1.00  0.86           C  
ATOM     94  C   ARG A   7      13.044  13.261  -7.264  1.00  0.86           C  
ATOM     95  O   ARG A   7      13.788  12.631  -6.527  1.00  0.86           O  
ATOM     96  CB  ARG A   7      12.747  15.524  -6.353  1.00  0.86           C  
ATOM     97  CG  ARG A   7      13.422  16.223  -7.525  1.00  0.86           C  
ATOM     98  CD  ARG A   7      14.139  17.475  -7.121  1.00  0.86           C  
ATOM     99  NE  ARG A   7      15.314  17.219  -6.251  1.00  0.86           N  
ATOM    100  CZ  ARG A   7      16.271  18.123  -5.972  1.00  0.86           C  
ATOM    101  NH1 ARG A   7      16.228  19.333  -6.492  1.00  0.86           N  
ATOM    102  NH2 ARG A   7      17.253  17.774  -5.171  1.00  0.86           N  
ATOM    103  H   ARG A   7      11.869  13.577  -4.623  1.00  0.86           H  
ATOM    104  HA  ARG A   7      11.272  14.423  -7.448  1.00  0.86           H  
ATOM    105 1HB  ARG A   7      12.054  16.224  -5.892  1.00  0.86           H  
ATOM    106 2HB  ARG A   7      13.524  15.331  -5.655  1.00  0.86           H  
ATOM    107 1HG  ARG A   7      14.173  15.564  -7.954  1.00  0.86           H  
ATOM    108 2HG  ARG A   7      12.681  16.470  -8.284  1.00  0.86           H  
ATOM    109 1HD  ARG A   7      14.490  17.987  -8.016  1.00  0.86           H  
ATOM    110 2HD  ARG A   7      13.454  18.123  -6.579  1.00  0.86           H  
ATOM    111  HE  ARG A   7      15.426  16.296  -5.789  1.00  0.86           H  
ATOM    112 1HH1 ARG A   7      15.470  19.591  -7.107  1.00  0.86           H  
ATOM    113 2HH1 ARG A   7      16.953  20.000  -6.275  1.00  0.86           H  
ATOM    114 1HH2 ARG A   7      17.243  16.814  -4.779  1.00  0.86           H  
ATOM    115 2HH2 ARG A   7      17.989  18.420  -4.941  1.00  0.86           H  
ATOM    116  N   LYS A   8      13.107  13.141  -8.577  1.00  0.87           N  
ATOM    117  CA  LYS A   8      14.126  12.268  -9.143  1.00  0.87           C  
ATOM    118  C   LYS A   8      15.410  13.016  -9.450  1.00  0.87           C  
ATOM    119  O   LYS A   8      15.376  14.191  -9.818  1.00  0.87           O  
ATOM    120  CB  LYS A   8      13.605  11.615 -10.413  1.00  0.87           C  
ATOM    121  CG  LYS A   8      13.215  12.596 -11.518  1.00  0.87           C  
ATOM    122  CD  LYS A   8      12.704  11.839 -12.719  1.00  0.87           C  
ATOM    123  CE  LYS A   8      12.252  12.734 -13.850  1.00  0.87           C  
ATOM    124  NZ  LYS A   8      11.809  11.921 -15.015  1.00  0.87           N  
ATOM    125  H   LYS A   8      12.469  13.647  -9.177  1.00  0.87           H  
ATOM    126  HA  LYS A   8      14.361  11.483  -8.424  1.00  0.87           H  
ATOM    127 1HB  LYS A   8      14.384  10.962 -10.819  1.00  0.87           H  
ATOM    128 2HB  LYS A   8      12.743  10.988 -10.187  1.00  0.87           H  
ATOM    129 1HG  LYS A   8      12.438  13.269 -11.158  1.00  0.87           H  
ATOM    130 2HG  LYS A   8      14.088  13.180 -11.805  1.00  0.87           H  
ATOM    131 1HD  LYS A   8      13.491  11.184 -13.092  1.00  0.87           H  
ATOM    132 2HD  LYS A   8      11.863  11.218 -12.409  1.00  0.87           H  
ATOM    133 1HE  LYS A   8      11.412  13.333 -13.503  1.00  0.87           H  
ATOM    134 2HE  LYS A   8      13.059  13.395 -14.157  1.00  0.87           H  
ATOM    135 1HZ  LYS A   8      11.483  12.519 -15.757  1.00  0.87           H  
ATOM    136 2HZ  LYS A   8      12.579  11.362 -15.343  1.00  0.87           H  
ATOM    137 3HZ  LYS A   8      11.049  11.286 -14.708  1.00  0.87           H  
ATOM    138  N   ILE A   9      16.528  12.303  -9.359  1.00  0.89           N  
ATOM    139  CA  ILE A   9      17.831  12.852  -9.731  1.00  0.89           C  
ATOM    140  C   ILE A   9      18.241  12.285 -11.085  1.00  0.89           C  
ATOM    141  O   ILE A   9      18.494  13.022 -12.040  1.00  0.89           O  
ATOM    142  CB  ILE A   9      18.876  12.514  -8.664  1.00  0.89           C  
ATOM    143  CG1 ILE A   9      18.439  13.042  -7.314  1.00  0.89           C  
ATOM    144  CG2 ILE A   9      20.177  13.099  -9.027  1.00  0.89           C  
ATOM    145  CD1 ILE A   9      18.250  14.529  -7.292  1.00  0.89           C  
ATOM    146  H   ILE A   9      16.457  11.351  -8.991  1.00  0.89           H  
ATOM    147  HA  ILE A   9      17.752  13.934  -9.817  1.00  0.89           H  
ATOM    148  HB  ILE A   9      18.980  11.444  -8.587  1.00  0.89           H  
ATOM    149 1HG1 ILE A   9      17.498  12.564  -7.023  1.00  0.89           H  
ATOM    150 2HG1 ILE A   9      19.196  12.794  -6.578  1.00  0.89           H  
ATOM    151 1HG2 ILE A   9      20.908  12.860  -8.273  1.00  0.89           H  
ATOM    152 2HG2 ILE A   9      20.491  12.702  -9.980  1.00  0.89           H  
ATOM    153 3HG2 ILE A   9      20.081  14.181  -9.100  1.00  0.89           H  
ATOM    154 1HD1 ILE A   9      17.951  14.834  -6.300  1.00  0.89           H  
ATOM    155 2HD1 ILE A   9      19.182  15.020  -7.555  1.00  0.89           H  
ATOM    156 3HD1 ILE A   9      17.478  14.813  -8.005  1.00  0.89           H  
ATOM    157  N   VAL A  10      18.270  10.964 -11.148  1.00  0.89           N  
ATOM    158  CA  VAL A  10      18.523  10.200 -12.355  1.00  0.89           C  
ATOM    159  C   VAL A  10      17.373   9.237 -12.420  1.00  0.89           C  
ATOM    160  O   VAL A  10      16.725   9.035 -11.400  1.00  0.89           O  
ATOM    161  CB  VAL A  10      19.845   9.416 -12.325  1.00  0.89           C  
ATOM    162  CG1 VAL A  10      20.974  10.324 -12.168  1.00  0.89           C  
ATOM    163  CG2 VAL A  10      19.831   8.406 -11.215  1.00  0.89           C  
ATOM    164  H   VAL A  10      18.072  10.451 -10.306  1.00  0.89           H  
ATOM    165  HA  VAL A  10      18.502  10.854 -13.227  1.00  0.89           H  
ATOM    166  HB  VAL A  10      19.969   8.907 -13.278  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10      21.888   9.737 -12.194  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10      20.983  11.042 -12.987  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10      20.900  10.842 -11.226  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10      20.772   7.849 -11.224  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10      19.714   8.901 -10.250  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10      19.007   7.729 -11.382  1.00  0.89           H  
ATOM    173  N   GLY A  11      17.121   8.652 -13.582  1.00  0.88           N  
ATOM    174  CA  GLY A  11      16.020   7.706 -13.729  1.00  0.88           C  
ATOM    175  C   GLY A  11      16.439   6.270 -13.472  1.00  0.88           C  
ATOM    176  O   GLY A  11      17.444   6.009 -12.804  1.00  0.88           O  
ATOM    177  H   GLY A  11      17.692   8.867 -14.384  1.00  0.88           H  
ATOM    178 1HA  GLY A  11      15.222   7.978 -13.049  1.00  0.88           H  
ATOM    179 2HA  GLY A  11      15.603   7.784 -14.732  1.00  0.88           H  
ATOM    180  N   GLY A  12      15.664   5.343 -14.020  1.00  0.87           N  
ATOM    181  CA  GLY A  12      15.894   3.918 -13.832  1.00  0.87           C  
ATOM    182  C   GLY A  12      15.006   3.353 -12.731  1.00  0.87           C  
ATOM    183  O   GLY A  12      14.517   4.084 -11.861  1.00  0.87           O  
ATOM    184  H   GLY A  12      14.858   5.655 -14.576  1.00  0.87           H  
ATOM    185 1HA  GLY A  12      15.685   3.398 -14.767  1.00  0.87           H  
ATOM    186 2HA  GLY A  12      16.941   3.742 -13.594  1.00  0.87           H  
ATOM    187  N   LYS A  13      14.801   2.040 -12.767  1.00  0.85           N  
ATOM    188  CA  LYS A  13      13.937   1.405 -11.787  1.00  0.85           C  
ATOM    189  C   LYS A  13      14.688   0.287 -11.085  1.00  0.85           C  
ATOM    190  O   LYS A  13      15.575  -0.334 -11.678  1.00  0.85           O  
ATOM    191  CB  LYS A  13      12.682   0.860 -12.476  1.00  0.85           C  
ATOM    192  CG  LYS A  13      11.835   1.940 -13.180  1.00  0.85           C  
ATOM    193  CD  LYS A  13      10.591   1.362 -13.831  1.00  0.85           C  
ATOM    194  CE  LYS A  13       9.802   2.454 -14.562  1.00  0.85           C  
ATOM    195  NZ  LYS A  13      10.540   2.967 -15.760  1.00  0.85           N  
ATOM    196  H   LYS A  13      15.233   1.484 -13.490  1.00  0.85           H  
ATOM    197  HA  LYS A  13      13.650   2.141 -11.043  1.00  0.85           H  
ATOM    198 1HB  LYS A  13      12.962   0.107 -13.210  1.00  0.85           H  
ATOM    199 2HB  LYS A  13      12.049   0.377 -11.729  1.00  0.85           H  
ATOM    200 1HG  LYS A  13      11.534   2.697 -12.468  1.00  0.85           H  
ATOM    201 2HG  LYS A  13      12.427   2.432 -13.954  1.00  0.85           H  
ATOM    202 1HD  LYS A  13      10.872   0.586 -14.543  1.00  0.85           H  
ATOM    203 2HD  LYS A  13       9.954   0.924 -13.065  1.00  0.85           H  
ATOM    204 1HE  LYS A  13       8.842   2.053 -14.880  1.00  0.85           H  
ATOM    205 2HE  LYS A  13       9.629   3.289 -13.878  1.00  0.85           H  
ATOM    206 1HZ  LYS A  13      10.009   3.692 -16.208  1.00  0.85           H  
ATOM    207 2HZ  LYS A  13      11.446   3.373 -15.470  1.00  0.85           H  
ATOM    208 3HZ  LYS A  13      10.709   2.228 -16.413  1.00  0.85           H  
ATOM    209  N   ALA A  14      14.335   0.018  -9.830  1.00  0.84           N  
ATOM    210  CA  ALA A  14      15.008  -1.064  -9.109  1.00  0.84           C  
ATOM    211  C   ALA A  14      14.211  -1.649  -7.953  1.00  0.84           C  
ATOM    212  O   ALA A  14      13.371  -0.981  -7.355  1.00  0.84           O  
ATOM    213  CB  ALA A  14      16.315  -0.558  -8.555  1.00  0.84           C  
ATOM    214  H   ALA A  14      13.614   0.592  -9.394  1.00  0.84           H  
ATOM    215  HA  ALA A  14      15.199  -1.867  -9.821  1.00  0.84           H  
ATOM    216 1HB  ALA A  14      16.812  -1.372  -8.066  1.00  0.84           H  
ATOM    217 2HB  ALA A  14      16.948  -0.175  -9.357  1.00  0.84           H  
ATOM    218 3HB  ALA A  14      16.122   0.233  -7.841  1.00  0.84           H  
ATOM    219  N   GLU A  15      14.532  -2.894  -7.597  1.00  0.84           N  
ATOM    220  CA  GLU A  15      13.937  -3.534  -6.423  1.00  0.84           C  
ATOM    221  C   GLU A  15      14.987  -4.122  -5.489  1.00  0.84           C  
ATOM    222  O   GLU A  15      15.983  -4.693  -5.941  1.00  0.84           O  
ATOM    223  CB  GLU A  15      13.000  -4.682  -6.815  1.00  0.84           C  
ATOM    224  CG  GLU A  15      11.742  -4.323  -7.587  1.00  0.84           C  
ATOM    225  CD  GLU A  15      10.879  -5.565  -7.892  1.00  0.84           C  
ATOM    226  OE1 GLU A  15       9.767  -5.401  -8.342  1.00  0.84           O  
ATOM    227  OE2 GLU A  15      11.332  -6.678  -7.638  1.00  0.84           O  
ATOM    228  H   GLU A  15      15.213  -3.404  -8.141  1.00  0.84           H  
ATOM    229  HA  GLU A  15      13.377  -2.787  -5.873  1.00  0.84           H  
ATOM    230 1HB  GLU A  15      13.553  -5.408  -7.407  1.00  0.84           H  
ATOM    231 2HB  GLU A  15      12.689  -5.176  -5.916  1.00  0.84           H  
ATOM    232 1HG  GLU A  15      11.161  -3.632  -6.987  1.00  0.84           H  
ATOM    233 2HG  GLU A  15      12.012  -3.822  -8.514  1.00  0.84           H  
ATOM    234  N   GLY A  16      14.718  -4.070  -4.188  1.00  0.85           N  
ATOM    235  CA  GLY A  16      15.619  -4.696  -3.225  1.00  0.85           C  
ATOM    236  C   GLY A  16      15.243  -4.476  -1.764  1.00  0.85           C  
ATOM    237  O   GLY A  16      14.226  -3.862  -1.434  1.00  0.85           O  
ATOM    238  H   GLY A  16      13.892  -3.551  -3.884  1.00  0.85           H  
ATOM    239 1HA  GLY A  16      15.661  -5.766  -3.424  1.00  0.85           H  
ATOM    240 2HA  GLY A  16      16.627  -4.312  -3.389  1.00  0.85           H  
ATOM    241  N   GLU A  17      16.056  -5.041  -0.880  1.00  0.88           N  
ATOM    242  CA  GLU A  17      15.834  -4.926   0.556  1.00  0.88           C  
ATOM    243  C   GLU A  17      16.293  -3.561   1.014  1.00  0.88           C  
ATOM    244  O   GLU A  17      17.257  -3.026   0.454  1.00  0.88           O  
ATOM    245  CB  GLU A  17      16.622  -5.995   1.298  1.00  0.88           C  
ATOM    246  CG  GLU A  17      16.198  -7.423   1.016  1.00  0.88           C  
ATOM    247  CD  GLU A  17      17.045  -8.420   1.775  1.00  0.88           C  
ATOM    248  OE1 GLU A  17      17.877  -7.992   2.566  1.00  0.88           O  
ATOM    249  OE2 GLU A  17      16.889  -9.593   1.561  1.00  0.88           O  
ATOM    250  H   GLU A  17      16.863  -5.552  -1.215  1.00  0.88           H  
ATOM    251  HA  GLU A  17      14.769  -5.032   0.774  1.00  0.88           H  
ATOM    252 1HB  GLU A  17      17.668  -5.908   1.034  1.00  0.88           H  
ATOM    253 2HB  GLU A  17      16.539  -5.822   2.373  1.00  0.88           H  
ATOM    254 1HG  GLU A  17      15.154  -7.545   1.306  1.00  0.88           H  
ATOM    255 2HG  GLU A  17      16.278  -7.615  -0.054  1.00  0.88           H  
ATOM    256  N   VAL A  18      15.641  -3.011   2.030  1.00  0.94           N  
ATOM    257  CA  VAL A  18      16.045  -1.695   2.503  1.00  0.94           C  
ATOM    258  C   VAL A  18      17.045  -1.669   3.658  1.00  0.94           C  
ATOM    259  O   VAL A  18      16.848  -2.299   4.696  1.00  0.94           O  
ATOM    260  CB  VAL A  18      14.820  -0.920   2.952  1.00  0.94           C  
ATOM    261  CG1 VAL A  18      15.231   0.376   3.446  1.00  0.94           C  
ATOM    262  CG2 VAL A  18      13.908  -0.759   1.865  1.00  0.94           C  
ATOM    263  H   VAL A  18      14.822  -3.484   2.426  1.00  0.94           H  
ATOM    264  HA  VAL A  18      16.490  -1.165   1.662  1.00  0.94           H  
ATOM    265  HB  VAL A  18      14.326  -1.454   3.768  1.00  0.94           H  
ATOM    266 1HG1 VAL A  18      14.366   0.940   3.777  1.00  0.94           H  
ATOM    267 2HG1 VAL A  18      15.901   0.245   4.257  1.00  0.94           H  
ATOM    268 3HG1 VAL A  18      15.720   0.882   2.642  1.00  0.94           H  
ATOM    269 1HG2 VAL A  18      13.066  -0.204   2.254  1.00  0.94           H  
ATOM    270 2HG2 VAL A  18      14.389  -0.209   1.057  1.00  0.94           H  
ATOM    271 3HG2 VAL A  18      13.585  -1.741   1.506  1.00  0.94           H  
ATOM    272  N   ILE A  19      18.114  -0.911   3.474  1.00  1.01           N  
ATOM    273  CA  ILE A  19      19.097  -0.698   4.521  1.00  1.01           C  
ATOM    274  C   ILE A  19      18.934   0.714   5.061  1.00  1.01           C  
ATOM    275  O   ILE A  19      19.194   1.679   4.341  1.00  1.01           O  
ATOM    276  CB  ILE A  19      20.513  -0.855   3.969  1.00  1.01           C  
ATOM    277  CG1 ILE A  19      20.656  -2.184   3.316  1.00  1.01           C  
ATOM    278  CG2 ILE A  19      21.532  -0.675   5.041  1.00  1.01           C  
ATOM    279  CD1 ILE A  19      20.417  -3.322   4.240  1.00  1.01           C  
ATOM    280  H   ILE A  19      18.235  -0.454   2.569  1.00  1.01           H  
ATOM    281  HA  ILE A  19      18.932  -1.410   5.328  1.00  1.01           H  
ATOM    282  HB  ILE A  19      20.663  -0.111   3.219  1.00  1.01           H  
ATOM    283 1HG1 ILE A  19      19.937  -2.249   2.510  1.00  1.01           H  
ATOM    284 2HG1 ILE A  19      21.660  -2.266   2.907  1.00  1.01           H  
ATOM    285 1HG2 ILE A  19      22.533  -0.771   4.620  1.00  1.01           H  
ATOM    286 2HG2 ILE A  19      21.409   0.315   5.472  1.00  1.01           H  
ATOM    287 3HG2 ILE A  19      21.388  -1.433   5.811  1.00  1.01           H  
ATOM    288 1HD1 ILE A  19      20.536  -4.260   3.714  1.00  1.01           H  
ATOM    289 2HD1 ILE A  19      21.135  -3.268   5.049  1.00  1.01           H  
ATOM    290 3HD1 ILE A  19      19.410  -3.265   4.647  1.00  1.01           H  
ATOM    291  N   VAL A  20      18.531   0.851   6.318  1.00  1.10           N  
ATOM    292  CA  VAL A  20      18.305   2.193   6.843  1.00  1.10           C  
ATOM    293  C   VAL A  20      19.304   2.526   7.896  1.00  1.10           C  
ATOM    294  O   VAL A  20      19.447   1.798   8.881  1.00  1.10           O  
ATOM    295  CB  VAL A  20      16.919   2.351   7.509  1.00  1.10           C  
ATOM    296  CG1 VAL A  20      16.751   3.760   8.044  1.00  1.10           C  
ATOM    297  CG2 VAL A  20      15.861   2.046   6.568  1.00  1.10           C  
ATOM    298  H   VAL A  20      18.349   0.037   6.886  1.00  1.10           H  
ATOM    299  HA  VAL A  20      18.413   2.919   6.045  1.00  1.10           H  
ATOM    300  HB  VAL A  20      16.855   1.672   8.354  1.00  1.10           H  
ATOM    301 1HG1 VAL A  20      15.779   3.851   8.524  1.00  1.10           H  
ATOM    302 2HG1 VAL A  20      17.525   3.975   8.770  1.00  1.10           H  
ATOM    303 3HG1 VAL A  20      16.819   4.473   7.220  1.00  1.10           H  
ATOM    304 1HG2 VAL A  20      14.900   2.145   7.063  1.00  1.10           H  
ATOM    305 2HG2 VAL A  20      15.880   2.698   5.737  1.00  1.10           H  
ATOM    306 3HG2 VAL A  20      15.997   1.047   6.242  1.00  1.10           H  
ATOM    307  N   SER A  21      19.995   3.629   7.697  1.00  1.21           N  
ATOM    308  CA  SER A  21      20.900   4.072   8.730  1.00  1.21           C  
ATOM    309  C   SER A  21      20.161   5.077   9.589  1.00  1.21           C  
ATOM    310  O   SER A  21      19.360   5.859   9.083  1.00  1.21           O  
ATOM    311  CB  SER A  21      22.160   4.668   8.173  1.00  1.21           C  
ATOM    312  OG  SER A  21      22.940   5.196   9.223  1.00  1.21           O  
ATOM    313  H   SER A  21      19.852   4.175   6.840  1.00  1.21           H  
ATOM    314  HA  SER A  21      21.176   3.223   9.355  1.00  1.21           H  
ATOM    315 1HB  SER A  21      22.719   3.895   7.653  1.00  1.21           H  
ATOM    316 2HB  SER A  21      21.925   5.451   7.450  1.00  1.21           H  
ATOM    317  HG  SER A  21      22.747   6.149   9.219  1.00  1.21           H  
ATOM    318  N   ARG A  22      20.447   5.082  10.886  1.00  1.33           N  
ATOM    319  CA  ARG A  22      19.841   6.066  11.775  1.00  1.33           C  
ATOM    320  C   ARG A  22      20.593   7.392  11.727  1.00  1.33           C  
ATOM    321  O   ARG A  22      20.155   8.387  12.306  1.00  1.33           O  
ATOM    322  CB  ARG A  22      19.757   5.547  13.205  1.00  1.33           C  
ATOM    323  CG  ARG A  22      18.787   4.366  13.401  1.00  1.33           C  
ATOM    324  CD  ARG A  22      18.763   3.854  14.819  1.00  1.33           C  
ATOM    325  NE  ARG A  22      19.979   3.154  15.227  1.00  1.33           N  
ATOM    326  CZ  ARG A  22      20.372   2.976  16.495  1.00  1.33           C  
ATOM    327  NH1 ARG A  22      19.689   3.484  17.504  1.00  1.33           N  
ATOM    328  NH2 ARG A  22      21.455   2.277  16.698  1.00  1.33           N  
ATOM    329  H   ARG A  22      21.097   4.402  11.255  1.00  1.33           H  
ATOM    330  HA  ARG A  22      18.821   6.246  11.436  1.00  1.33           H  
ATOM    331 1HB  ARG A  22      20.745   5.224  13.533  1.00  1.33           H  
ATOM    332 2HB  ARG A  22      19.439   6.353  13.866  1.00  1.33           H  
ATOM    333 1HG  ARG A  22      17.779   4.682  13.134  1.00  1.33           H  
ATOM    334 2HG  ARG A  22      19.092   3.544  12.751  1.00  1.33           H  
ATOM    335 1HD  ARG A  22      18.619   4.694  15.496  1.00  1.33           H  
ATOM    336 2HD  ARG A  22      17.929   3.163  14.928  1.00  1.33           H  
ATOM    337  HE  ARG A  22      20.571   2.689  14.516  1.00  1.33           H  
ATOM    338 1HH1 ARG A  22      18.852   4.020  17.327  1.00  1.33           H  
ATOM    339 2HH1 ARG A  22      20.003   3.335  18.451  1.00  1.33           H  
ATOM    340 1HH2 ARG A  22      21.929   1.884  15.862  1.00  1.33           H  
ATOM    341 2HH2 ARG A  22      21.800   2.104  17.624  1.00  1.33           H  
ATOM    342  N   LYS A  23      21.734   7.392  11.042  1.00  1.45           N  
ATOM    343  CA  LYS A  23      22.541   8.584  10.882  1.00  1.45           C  
ATOM    344  C   LYS A  23      22.802   8.733   9.389  1.00  1.45           C  
ATOM    345  O   LYS A  23      22.744   7.740   8.669  1.00  1.45           O  
ATOM    346  CB  LYS A  23      23.857   8.473  11.658  1.00  1.45           C  
ATOM    347  CG  LYS A  23      23.701   8.392  13.175  1.00  1.45           C  
ATOM    348  CD  LYS A  23      25.060   8.371  13.870  1.00  1.45           C  
ATOM    349  CE  LYS A  23      24.911   8.310  15.387  1.00  1.45           C  
ATOM    350  NZ  LYS A  23      26.236   8.299  16.074  1.00  1.45           N  
ATOM    351  H   LYS A  23      22.046   6.538  10.580  1.00  1.45           H  
ATOM    352  HA  LYS A  23      21.981   9.431  11.260  1.00  1.45           H  
ATOM    353 1HB  LYS A  23      24.393   7.580  11.331  1.00  1.45           H  
ATOM    354 2HB  LYS A  23      24.493   9.327  11.429  1.00  1.45           H  
ATOM    355 1HG  LYS A  23      23.130   9.253  13.527  1.00  1.45           H  
ATOM    356 2HG  LYS A  23      23.157   7.487  13.439  1.00  1.45           H  
ATOM    357 1HD  LYS A  23      25.626   7.499  13.536  1.00  1.45           H  
ATOM    358 2HD  LYS A  23      25.617   9.268  13.603  1.00  1.45           H  
ATOM    359 1HE  LYS A  23      24.346   9.178  15.724  1.00  1.45           H  
ATOM    360 2HE  LYS A  23      24.367   7.406  15.656  1.00  1.45           H  
ATOM    361 1HZ  LYS A  23      26.101   8.258  17.073  1.00  1.45           H  
ATOM    362 2HZ  LYS A  23      26.765   7.489  15.773  1.00  1.45           H  
ATOM    363 3HZ  LYS A  23      26.749   9.137  15.839  1.00  1.45           H  
ATOM    364  N   PRO A  24      23.043   9.927   8.862  1.00  1.56           N  
ATOM    365  CA  PRO A  24      23.492  10.114   7.499  1.00  1.56           C  
ATOM    366  C   PRO A  24      24.765   9.293   7.323  1.00  1.56           C  
ATOM    367  O   PRO A  24      25.605   9.274   8.224  1.00  1.56           O  
ATOM    368  CB  PRO A  24      23.768  11.615   7.466  1.00  1.56           C  
ATOM    369  CG  PRO A  24      22.830  12.194   8.513  1.00  1.56           C  
ATOM    370  CD  PRO A  24      22.805  11.170   9.617  1.00  1.56           C  
ATOM    371  HA  PRO A  24      22.709   9.812   6.789  1.00  1.56           H  
ATOM    372 1HB  PRO A  24      24.828  11.807   7.682  1.00  1.56           H  
ATOM    373 2HB  PRO A  24      23.575  12.003   6.467  1.00  1.56           H  
ATOM    374 1HG  PRO A  24      23.187  13.181   8.846  1.00  1.56           H  
ATOM    375 2HG  PRO A  24      21.834  12.344   8.083  1.00  1.56           H  
ATOM    376 1HD  PRO A  24      23.604  11.351  10.349  1.00  1.56           H  
ATOM    377 2HD  PRO A  24      21.802  11.192  10.065  1.00  1.56           H  
ATOM    378  N   LEU A  25      24.939   8.633   6.180  1.00  1.65           N  
ATOM    379  CA  LEU A  25      26.152   7.840   6.015  1.00  1.65           C  
ATOM    380  C   LEU A  25      27.251   8.610   5.352  1.00  1.65           C  
ATOM    381  O   LEU A  25      27.123   9.075   4.217  1.00  1.65           O  
ATOM    382  CB  LEU A  25      25.906   6.564   5.201  1.00  1.65           C  
ATOM    383  CG  LEU A  25      27.175   5.673   4.894  1.00  1.65           C  
ATOM    384  CD1 LEU A  25      27.776   5.155   6.181  1.00  1.65           C  
ATOM    385  CD2 LEU A  25      26.775   4.493   4.010  1.00  1.65           C  
ATOM    386  H   LEU A  25      24.246   8.665   5.448  1.00  1.65           H  
ATOM    387  HA  LEU A  25      26.501   7.540   7.002  1.00  1.65           H  
ATOM    388 1HB  LEU A  25      25.211   5.948   5.756  1.00  1.65           H  
ATOM    389 2HB  LEU A  25      25.464   6.847   4.249  1.00  1.65           H  
ATOM    390  HG  LEU A  25      27.927   6.275   4.382  1.00  1.65           H  
ATOM    391 1HD1 LEU A  25      28.652   4.554   5.948  1.00  1.65           H  
ATOM    392 2HD1 LEU A  25      28.074   5.990   6.810  1.00  1.65           H  
ATOM    393 3HD1 LEU A  25      27.052   4.551   6.712  1.00  1.65           H  
ATOM    394 1HD2 LEU A  25      27.646   3.886   3.795  1.00  1.65           H  
ATOM    395 2HD2 LEU A  25      26.037   3.892   4.516  1.00  1.65           H  
ATOM    396 3HD2 LEU A  25      26.362   4.857   3.096  1.00  1.65           H  
ATOM    397  N   SER A  26      28.340   8.742   6.078  1.00  1.71           N  
ATOM    398  CA  SER A  26      29.496   9.402   5.554  1.00  1.71           C  
ATOM    399  C   SER A  26      30.354   8.323   4.933  1.00  1.71           C  
ATOM    400  O   SER A  26      31.008   7.558   5.630  1.00  1.71           O  
ATOM    401  CB  SER A  26      30.233  10.123   6.663  1.00  1.71           C  
ATOM    402  OG  SER A  26      31.403  10.719   6.193  1.00  1.71           O  
ATOM    403  H   SER A  26      28.356   8.358   7.014  1.00  1.71           H  
ATOM    404  HA  SER A  26      29.195  10.116   4.786  1.00  1.71           H  
ATOM    405 1HB  SER A  26      29.581  10.885   7.092  1.00  1.71           H  
ATOM    406 2HB  SER A  26      30.475   9.416   7.457  1.00  1.71           H  
ATOM    407  HG  SER A  26      31.767  11.205   6.942  1.00  1.71           H  
ATOM    408  N   PHE A  27      30.414   8.292   3.616  1.00  1.72           N  
ATOM    409  CA  PHE A  27      31.150   7.247   2.910  1.00  1.72           C  
ATOM    410  C   PHE A  27      32.661   7.412   3.146  1.00  1.72           C  
ATOM    411  O   PHE A  27      33.454   6.458   3.113  1.00  1.72           O  
ATOM    412  CB  PHE A  27      30.754   7.309   1.454  1.00  1.72           C  
ATOM    413  CG  PHE A  27      29.401   6.697   1.136  1.00  1.72           C  
ATOM    414  CD1 PHE A  27      28.222   7.357   1.457  1.00  1.72           C  
ATOM    415  CD2 PHE A  27      29.307   5.487   0.471  1.00  1.72           C  
ATOM    416  CE1 PHE A  27      26.990   6.802   1.143  1.00  1.72           C  
ATOM    417  CE2 PHE A  27      28.087   4.931   0.158  1.00  1.72           C  
ATOM    418  CZ  PHE A  27      26.924   5.584   0.492  1.00  1.72           C  
ATOM    419  H   PHE A  27      29.870   8.964   3.093  1.00  1.72           H  
ATOM    420  HA  PHE A  27      30.832   6.297   3.310  1.00  1.72           H  
ATOM    421 1HB  PHE A  27      30.692   8.333   1.203  1.00  1.72           H  
ATOM    422 2HB  PHE A  27      31.513   6.827   0.836  1.00  1.72           H  
ATOM    423  HD1 PHE A  27      28.266   8.318   1.973  1.00  1.72           H  
ATOM    424  HD2 PHE A  27      30.212   4.973   0.194  1.00  1.72           H  
ATOM    425  HE1 PHE A  27      26.073   7.330   1.415  1.00  1.72           H  
ATOM    426  HE2 PHE A  27      28.046   3.980  -0.361  1.00  1.72           H  
ATOM    427  HZ  PHE A  27      25.959   5.147   0.245  1.00  1.72           H  
ATOM    428  N   LEU A  28      33.022   8.642   3.506  1.00  1.67           N  
ATOM    429  CA  LEU A  28      34.360   9.069   3.902  1.00  1.67           C  
ATOM    430  C   LEU A  28      34.851   8.234   5.087  1.00  1.67           C  
ATOM    431  O   LEU A  28      36.053   8.046   5.272  1.00  1.67           O  
ATOM    432  CB  LEU A  28      34.345  10.545   4.314  1.00  1.67           C  
ATOM    433  CG  LEU A  28      35.702  11.184   4.663  1.00  1.67           C  
ATOM    434  CD1 LEU A  28      36.618  11.136   3.472  1.00  1.67           C  
ATOM    435  CD2 LEU A  28      35.475  12.623   5.103  1.00  1.67           C  
ATOM    436  H   LEU A  28      32.296   9.342   3.515  1.00  1.67           H  
ATOM    437  HA  LEU A  28      35.040   8.929   3.062  1.00  1.67           H  
ATOM    438 1HB  LEU A  28      33.896  11.121   3.512  1.00  1.67           H  
ATOM    439 2HB  LEU A  28      33.717  10.640   5.192  1.00  1.67           H  
ATOM    440  HG  LEU A  28      36.168  10.620   5.474  1.00  1.67           H  
ATOM    441 1HD1 LEU A  28      37.578  11.583   3.731  1.00  1.67           H  
ATOM    442 2HD1 LEU A  28      36.770  10.101   3.165  1.00  1.67           H  
ATOM    443 3HD1 LEU A  28      36.170  11.696   2.673  1.00  1.67           H  
ATOM    444 1HD2 LEU A  28      36.431  13.080   5.362  1.00  1.67           H  
ATOM    445 2HD2 LEU A  28      35.013  13.185   4.294  1.00  1.67           H  
ATOM    446 3HD2 LEU A  28      34.819  12.636   5.974  1.00  1.67           H  
ATOM    447  N   GLY A  29      33.900   7.772   5.913  1.00  1.59           N  
ATOM    448  CA  GLY A  29      34.147   7.017   7.128  1.00  1.59           C  
ATOM    449  C   GLY A  29      34.578   5.573   6.870  1.00  1.59           C  
ATOM    450  O   GLY A  29      34.854   4.838   7.820  1.00  1.59           O  
ATOM    451  H   GLY A  29      32.922   7.927   5.682  1.00  1.59           H  
ATOM    452 1HA  GLY A  29      34.911   7.525   7.715  1.00  1.59           H  
ATOM    453 2HA  GLY A  29      33.237   7.018   7.731  1.00  1.59           H  
ATOM    454  N   GLY A  30      34.672   5.160   5.599  1.00  1.47           N  
ATOM    455  CA  GLY A  30      35.133   3.810   5.319  1.00  1.47           C  
ATOM    456  C   GLY A  30      34.224   2.904   4.500  1.00  1.47           C  
ATOM    457  O   GLY A  30      34.151   1.706   4.781  1.00  1.47           O  
ATOM    458  H   GLY A  30      34.414   5.779   4.830  1.00  1.47           H  
ATOM    459 1HA  GLY A  30      36.089   3.887   4.801  1.00  1.47           H  
ATOM    460 2HA  GLY A  30      35.355   3.312   6.262  1.00  1.47           H  
ATOM    461  N   VAL A  31      33.519   3.426   3.498  1.00  1.35           N  
ATOM    462  CA  VAL A  31      32.794   2.475   2.658  1.00  1.35           C  
ATOM    463  C   VAL A  31      33.738   1.961   1.578  1.00  1.35           C  
ATOM    464  O   VAL A  31      34.324   2.743   0.830  1.00  1.35           O  
ATOM    465  CB  VAL A  31      31.547   3.094   2.055  1.00  1.35           C  
ATOM    466  CG1 VAL A  31      30.835   2.066   1.132  1.00  1.35           C  
ATOM    467  CG2 VAL A  31      30.672   3.532   3.183  1.00  1.35           C  
ATOM    468  H   VAL A  31      33.522   4.429   3.297  1.00  1.35           H  
ATOM    469  HA  VAL A  31      32.487   1.629   3.260  1.00  1.35           H  
ATOM    470  HB  VAL A  31      31.825   3.955   1.464  1.00  1.35           H  
ATOM    471 1HG1 VAL A  31      29.942   2.507   0.706  1.00  1.35           H  
ATOM    472 2HG1 VAL A  31      31.507   1.764   0.326  1.00  1.35           H  
ATOM    473 3HG1 VAL A  31      30.557   1.185   1.715  1.00  1.35           H  
ATOM    474 1HG2 VAL A  31      29.770   3.992   2.807  1.00  1.35           H  
ATOM    475 2HG2 VAL A  31      30.427   2.695   3.767  1.00  1.35           H  
ATOM    476 3HG2 VAL A  31      31.215   4.233   3.802  1.00  1.35           H  
ATOM    477  N   ASP A  32      33.893   0.638   1.531  1.00  1.24           N  
ATOM    478  CA  ASP A  32      34.815  -0.051   0.648  1.00  1.24           C  
ATOM    479  C   ASP A  32      34.336  -0.125  -0.801  1.00  1.24           C  
ATOM    480  O   ASP A  32      33.472  -0.966  -1.094  1.00  1.24           O  
ATOM    481  CB  ASP A  32      35.036  -1.483   1.138  1.00  1.24           C  
ATOM    482  CG  ASP A  32      36.020  -2.268   0.271  1.00  1.24           C  
ATOM    483  OD1 ASP A  32      36.485  -1.729  -0.703  1.00  1.24           O  
ATOM    484  OD2 ASP A  32      36.231  -3.425   0.537  1.00  1.24           O  
ATOM    485  H   ASP A  32      33.352   0.076   2.180  1.00  1.24           H  
ATOM    486  HA  ASP A  32      35.757   0.466   0.744  1.00  1.24           H  
ATOM    487 1HB  ASP A  32      35.412  -1.459   2.165  1.00  1.24           H  
ATOM    488 2HB  ASP A  32      34.083  -2.009   1.166  1.00  1.24           H  
ATOM    489  N   PRO A  33      34.978   0.621  -1.739  1.00  1.15           N  
ATOM    490  CA  PRO A  33      34.634   0.796  -3.137  1.00  1.15           C  
ATOM    491  C   PRO A  33      34.777  -0.481  -3.968  1.00  1.15           C  
ATOM    492  O   PRO A  33      34.354  -0.513  -5.127  1.00  1.15           O  
ATOM    493  CB  PRO A  33      35.625   1.856  -3.602  1.00  1.15           C  
ATOM    494  CG  PRO A  33      36.799   1.724  -2.710  1.00  1.15           C  
ATOM    495  CD  PRO A  33      36.247   1.326  -1.383  1.00  1.15           C  
ATOM    496  HA  PRO A  33      33.622   1.196  -3.197  1.00  1.15           H  
ATOM    497 1HB  PRO A  33      35.889   1.658  -4.640  1.00  1.15           H  
ATOM    498 2HB  PRO A  33      35.159   2.851  -3.560  1.00  1.15           H  
ATOM    499 1HG  PRO A  33      37.494   0.970  -3.116  1.00  1.15           H  
ATOM    500 2HG  PRO A  33      37.349   2.673  -2.667  1.00  1.15           H  
ATOM    501 1HD  PRO A  33      36.985   0.636  -0.947  1.00  1.15           H  
ATOM    502 2HD  PRO A  33      36.062   2.212  -0.766  1.00  1.15           H  
ATOM    503  N   GLU A  34      35.436  -1.506  -3.414  1.00  1.10           N  
ATOM    504  CA  GLU A  34      35.599  -2.760  -4.134  1.00  1.10           C  
ATOM    505  C   GLU A  34      34.578  -3.828  -3.729  1.00  1.10           C  
ATOM    506  O   GLU A  34      34.423  -4.826  -4.438  1.00  1.10           O  
ATOM    507  CB  GLU A  34      37.016  -3.302  -3.956  1.00  1.10           C  
ATOM    508  CG  GLU A  34      38.104  -2.391  -4.532  1.00  1.10           C  
ATOM    509  CD  GLU A  34      39.515  -2.946  -4.397  1.00  1.10           C  
ATOM    510  OE1 GLU A  34      39.678  -4.025  -3.874  1.00  1.10           O  
ATOM    511  OE2 GLU A  34      40.427  -2.277  -4.825  1.00  1.10           O  
ATOM    512  H   GLU A  34      35.813  -1.450  -2.458  1.00  1.10           H  
ATOM    513  HA  GLU A  34      35.452  -2.563  -5.193  1.00  1.10           H  
ATOM    514 1HB  GLU A  34      37.217  -3.434  -2.889  1.00  1.10           H  
ATOM    515 2HB  GLU A  34      37.097  -4.279  -4.430  1.00  1.10           H  
ATOM    516 1HG  GLU A  34      37.892  -2.221  -5.587  1.00  1.10           H  
ATOM    517 2HG  GLU A  34      38.048  -1.430  -4.022  1.00  1.10           H  
ATOM    518  N   THR A  35      33.924  -3.660  -2.569  1.00  1.09           N  
ATOM    519  CA  THR A  35      32.977  -4.677  -2.090  1.00  1.09           C  
ATOM    520  C   THR A  35      31.593  -4.117  -1.720  1.00  1.09           C  
ATOM    521  O   THR A  35      30.636  -4.881  -1.496  1.00  1.09           O  
ATOM    522  CB  THR A  35      33.545  -5.471  -0.891  1.00  1.09           C  
ATOM    523  OG1 THR A  35      33.760  -4.605   0.220  1.00  1.09           O  
ATOM    524  CG2 THR A  35      34.850  -6.138  -1.246  1.00  1.09           C  
ATOM    525  H   THR A  35      34.071  -2.809  -2.029  1.00  1.09           H  
ATOM    526  HA  THR A  35      32.823  -5.392  -2.895  1.00  1.09           H  
ATOM    527  HB  THR A  35      32.821  -6.231  -0.607  1.00  1.09           H  
ATOM    528  HG1 THR A  35      34.674  -4.227   0.190  1.00  1.09           H  
ATOM    529 1HG2 THR A  35      35.214  -6.697  -0.386  1.00  1.09           H  
ATOM    530 2HG2 THR A  35      34.698  -6.815  -2.086  1.00  1.09           H  
ATOM    531 3HG2 THR A  35      35.587  -5.378  -1.517  1.00  1.09           H  
ATOM    532  N   GLY A  36      31.494  -2.790  -1.604  1.00  1.13           N  
ATOM    533  CA  GLY A  36      30.261  -2.156  -1.173  1.00  1.13           C  
ATOM    534  C   GLY A  36      30.100  -2.303   0.321  1.00  1.13           C  
ATOM    535  O   GLY A  36      28.993  -2.283   0.826  1.00  1.13           O  
ATOM    536  H   GLY A  36      32.298  -2.199  -1.776  1.00  1.13           H  
ATOM    537 1HA  GLY A  36      30.272  -1.100  -1.421  1.00  1.13           H  
ATOM    538 2HA  GLY A  36      29.413  -2.601  -1.693  1.00  1.13           H  
ATOM    539  N   ILE A  37      31.185  -2.521   1.038  1.00  1.21           N  
ATOM    540  CA  ILE A  37      31.010  -2.763   2.471  1.00  1.21           C  
ATOM    541  C   ILE A  37      31.290  -1.578   3.333  1.00  1.21           C  
ATOM    542  O   ILE A  37      32.326  -0.925   3.238  1.00  1.21           O  
ATOM    543  CB  ILE A  37      31.795  -3.984   2.973  1.00  1.21           C  
ATOM    544  CG1 ILE A  37      31.261  -5.228   2.266  1.00  1.21           C  
ATOM    545  CG2 ILE A  37      31.652  -4.121   4.508  1.00  1.21           C  
ATOM    546  CD1 ILE A  37      32.088  -6.457   2.473  1.00  1.21           C  
ATOM    547  H   ILE A  37      32.096  -2.484   0.577  1.00  1.21           H  
ATOM    548  HA  ILE A  37      29.970  -3.013   2.645  1.00  1.21           H  
ATOM    549  HB  ILE A  37      32.847  -3.878   2.707  1.00  1.21           H  
ATOM    550 1HG1 ILE A  37      30.258  -5.425   2.630  1.00  1.21           H  
ATOM    551 2HG1 ILE A  37      31.210  -5.029   1.198  1.00  1.21           H  
ATOM    552 1HG2 ILE A  37      32.206  -4.993   4.847  1.00  1.21           H  
ATOM    553 2HG2 ILE A  37      32.050  -3.239   4.997  1.00  1.21           H  
ATOM    554 3HG2 ILE A  37      30.596  -4.235   4.775  1.00  1.21           H  
ATOM    555 1HD1 ILE A  37      31.634  -7.290   1.936  1.00  1.21           H  
ATOM    556 2HD1 ILE A  37      33.097  -6.289   2.098  1.00  1.21           H  
ATOM    557 3HD1 ILE A  37      32.130  -6.690   3.536  1.00  1.21           H  
ATOM    558  N   VAL A  38      30.325  -1.279   4.174  1.00  1.34           N  
ATOM    559  CA  VAL A  38      30.485  -0.148   5.053  1.00  1.34           C  
ATOM    560  C   VAL A  38      31.290  -0.626   6.245  1.00  1.34           C  
ATOM    561  O   VAL A  38      30.869  -1.547   6.920  1.00  1.34           O  
ATOM    562  CB  VAL A  38      29.105   0.353   5.505  1.00  1.34           C  
ATOM    563  CG1 VAL A  38      29.268   1.525   6.465  1.00  1.34           C  
ATOM    564  CG2 VAL A  38      28.258   0.681   4.272  1.00  1.34           C  
ATOM    565  H   VAL A  38      29.487  -1.872   4.203  1.00  1.34           H  
ATOM    566  HA  VAL A  38      31.023   0.639   4.548  1.00  1.34           H  
ATOM    567  HB  VAL A  38      28.607  -0.436   6.058  1.00  1.34           H  
ATOM    568 1HG1 VAL A  38      28.303   1.872   6.800  1.00  1.34           H  
ATOM    569 2HG1 VAL A  38      29.842   1.202   7.319  1.00  1.34           H  
ATOM    570 3HG1 VAL A  38      29.779   2.339   5.969  1.00  1.34           H  
ATOM    571 1HG2 VAL A  38      27.279   1.000   4.584  1.00  1.34           H  
ATOM    572 2HG2 VAL A  38      28.696   1.450   3.683  1.00  1.34           H  
ATOM    573 3HG2 VAL A  38      28.168  -0.220   3.664  1.00  1.34           H  
ATOM    574  N   THR A  39      32.442  -0.016   6.525  1.00  1.50           N  
ATOM    575  CA  THR A  39      33.250  -0.499   7.644  1.00  1.50           C  
ATOM    576  C   THR A  39      33.162   0.458   8.829  1.00  1.50           C  
ATOM    577  O   THR A  39      33.890   0.346   9.823  1.00  1.50           O  
ATOM    578  CB  THR A  39      34.709  -0.736   7.224  1.00  1.50           C  
ATOM    579  OG1 THR A  39      35.311   0.478   6.798  1.00  1.50           O  
ATOM    580  CG2 THR A  39      34.727  -1.720   6.049  1.00  1.50           C  
ATOM    581  H   THR A  39      32.812   0.728   5.932  1.00  1.50           H  
ATOM    582  HA  THR A  39      32.851  -1.460   7.971  1.00  1.50           H  
ATOM    583  HB  THR A  39      35.272  -1.146   8.060  1.00  1.50           H  
ATOM    584  HG1 THR A  39      34.813   0.832   6.041  1.00  1.50           H  
ATOM    585 1HG2 THR A  39      35.753  -1.900   5.736  1.00  1.50           H  
ATOM    586 2HG2 THR A  39      34.267  -2.660   6.355  1.00  1.50           H  
ATOM    587 3HG2 THR A  39      34.164  -1.296   5.214  1.00  1.50           H  
ATOM    588  N   ASP A  40      32.233   1.398   8.744  1.00  1.67           N  
ATOM    589  CA  ASP A  40      32.081   2.340   9.829  1.00  1.67           C  
ATOM    590  C   ASP A  40      31.381   1.655  10.979  1.00  1.67           C  
ATOM    591  O   ASP A  40      30.150   1.588  11.067  1.00  1.67           O  
ATOM    592  CB  ASP A  40      31.313   3.594   9.408  1.00  1.67           C  
ATOM    593  CG  ASP A  40      31.169   4.635  10.560  1.00  1.67           C  
ATOM    594  OD1 ASP A  40      31.355   4.283  11.729  1.00  1.67           O  
ATOM    595  OD2 ASP A  40      30.871   5.771  10.254  1.00  1.67           O  
ATOM    596  H   ASP A  40      31.658   1.450   7.920  1.00  1.67           H  
ATOM    597  HA  ASP A  40      33.072   2.653  10.163  1.00  1.67           H  
ATOM    598 1HB  ASP A  40      31.832   4.072   8.569  1.00  1.67           H  
ATOM    599 2HB  ASP A  40      30.317   3.314   9.063  1.00  1.67           H  
ATOM    600  N   ALA A  41      32.228   1.217  11.900  1.00  1.79           N  
ATOM    601  CA  ALA A  41      31.906   0.426  13.075  1.00  1.79           C  
ATOM    602  C   ALA A  41      30.883   1.069  14.002  1.00  1.79           C  
ATOM    603  O   ALA A  41      30.310   0.370  14.839  1.00  1.79           O  
ATOM    604  CB  ALA A  41      33.177   0.158  13.864  1.00  1.79           C  
ATOM    605  H   ALA A  41      33.207   1.350  11.663  1.00  1.79           H  
ATOM    606  HA  ALA A  41      31.505  -0.515  12.732  1.00  1.79           H  
ATOM    607 1HB  ALA A  41      32.946  -0.476  14.718  1.00  1.79           H  
ATOM    608 2HB  ALA A  41      33.901  -0.343  13.219  1.00  1.79           H  
ATOM    609 3HB  ALA A  41      33.589   1.103  14.212  1.00  1.79           H  
ATOM    610  N   GLU A  42      30.680   2.387  13.923  1.00  1.84           N  
ATOM    611  CA  GLU A  42      29.712   3.003  14.826  1.00  1.84           C  
ATOM    612  C   GLU A  42      28.280   2.921  14.275  1.00  1.84           C  
ATOM    613  O   GLU A  42      27.325   3.288  14.968  1.00  1.84           O  
ATOM    614  CB  GLU A  42      30.075   4.462  15.127  1.00  1.84           C  
ATOM    615  CG  GLU A  42      31.378   4.645  15.909  1.00  1.84           C  
ATOM    616  CD  GLU A  42      31.677   6.096  16.260  1.00  1.84           C  
ATOM    617  OE1 GLU A  42      30.886   6.955  15.930  1.00  1.84           O  
ATOM    618  OE2 GLU A  42      32.698   6.336  16.862  1.00  1.84           O  
ATOM    619  H   GLU A  42      31.136   2.958  13.194  1.00  1.84           H  
ATOM    620  HA  GLU A  42      29.734   2.458  15.768  1.00  1.84           H  
ATOM    621 1HB  GLU A  42      30.176   5.007  14.185  1.00  1.84           H  
ATOM    622 2HB  GLU A  42      29.272   4.929  15.693  1.00  1.84           H  
ATOM    623 1HG  GLU A  42      31.321   4.063  16.828  1.00  1.84           H  
ATOM    624 2HG  GLU A  42      32.198   4.245  15.311  1.00  1.84           H  
ATOM    625  N   SER A  43      28.132   2.465  13.028  1.00  1.82           N  
ATOM    626  CA  SER A  43      26.827   2.344  12.389  1.00  1.82           C  
ATOM    627  C   SER A  43      26.273   0.942  12.596  1.00  1.82           C  
ATOM    628  O   SER A  43      26.979   0.047  13.070  1.00  1.82           O  
ATOM    629  CB  SER A  43      26.906   2.571  10.901  1.00  1.82           C  
ATOM    630  OG  SER A  43      27.467   1.455  10.289  1.00  1.82           O  
ATOM    631  H   SER A  43      28.957   2.188  12.492  1.00  1.82           H  
ATOM    632  HA  SER A  43      26.140   3.063  12.838  1.00  1.82           H  
ATOM    633 1HB  SER A  43      25.915   2.760  10.500  1.00  1.82           H  
ATOM    634 2HB  SER A  43      27.522   3.447  10.695  1.00  1.82           H  
ATOM    635  HG  SER A  43      28.429   1.485  10.536  1.00  1.82           H  
ATOM    636  N   ASP A  44      25.035   0.744  12.147  1.00  1.72           N  
ATOM    637  CA  ASP A  44      24.346  -0.542  12.206  1.00  1.72           C  
ATOM    638  C   ASP A  44      24.446  -1.283  10.868  1.00  1.72           C  
ATOM    639  O   ASP A  44      23.776  -2.301  10.644  1.00  1.72           O  
ATOM    640  CB  ASP A  44      22.875  -0.300  12.532  1.00  1.72           C  
ATOM    641  CG  ASP A  44      22.673   0.304  13.914  1.00  1.72           C  
ATOM    642  OD1 ASP A  44      23.258  -0.173  14.852  1.00  1.72           O  
ATOM    643  OD2 ASP A  44      21.963   1.286  14.017  1.00  1.72           O  
ATOM    644  H   ASP A  44      24.539   1.533  11.760  1.00  1.72           H  
ATOM    645  HA  ASP A  44      24.801  -1.154  12.982  1.00  1.72           H  
ATOM    646 1HB  ASP A  44      22.441   0.369  11.785  1.00  1.72           H  
ATOM    647 2HB  ASP A  44      22.333  -1.244  12.479  1.00  1.72           H  
ATOM    648  N   ILE A  45      25.258  -0.744   9.959  1.00  1.60           N  
ATOM    649  CA  ILE A  45      25.389  -1.330   8.644  1.00  1.60           C  
ATOM    650  C   ILE A  45      26.848  -1.707   8.392  1.00  1.60           C  
ATOM    651  O   ILE A  45      27.232  -2.074   7.284  1.00  1.60           O  
ATOM    652  CB  ILE A  45      24.773  -0.374   7.602  1.00  1.60           C  
ATOM    653  CG1 ILE A  45      25.475   0.939   7.597  1.00  1.60           C  
ATOM    654  CG2 ILE A  45      23.297  -0.128   7.939  1.00  1.60           C  
ATOM    655  CD1 ILE A  45      25.047   1.836   6.454  1.00  1.60           C  
ATOM    656  H   ILE A  45      25.832   0.078  10.173  1.00  1.60           H  
ATOM    657  HA  ILE A  45      24.812  -2.246   8.611  1.00  1.60           H  
ATOM    658  HB  ILE A  45      24.859  -0.811   6.606  1.00  1.60           H  
ATOM    659 1HG1 ILE A  45      25.270   1.451   8.531  1.00  1.60           H  
ATOM    660 2HG1 ILE A  45      26.535   0.755   7.538  1.00  1.60           H  
ATOM    661 1HG2 ILE A  45      22.872   0.546   7.211  1.00  1.60           H  
ATOM    662 2HG2 ILE A  45      22.756  -1.070   7.930  1.00  1.60           H  
ATOM    663 3HG2 ILE A  45      23.209   0.327   8.920  1.00  1.60           H  
ATOM    664 1HD1 ILE A  45      25.591   2.766   6.514  1.00  1.60           H  
ATOM    665 2HD1 ILE A  45      25.251   1.352   5.507  1.00  1.60           H  
ATOM    666 3HD1 ILE A  45      23.980   2.034   6.529  1.00  1.60           H  
ATOM    667  N   ARG A  46      27.625  -1.691   9.482  1.00  1.46           N  
ATOM    668  CA  ARG A  46      29.061  -1.993   9.549  1.00  1.46           C  
ATOM    669  C   ARG A  46      29.454  -3.402   9.090  1.00  1.46           C  
ATOM    670  O   ARG A  46      30.628  -3.698   8.867  1.00  1.46           O  
ATOM    671  CB  ARG A  46      29.544  -1.815  10.975  1.00  1.46           C  
ATOM    672  CG  ARG A  46      28.964  -2.815  11.992  1.00  1.46           C  
ATOM    673  CD  ARG A  46      29.370  -2.493  13.397  1.00  1.46           C  
ATOM    674  NE  ARG A  46      28.852  -3.455  14.360  1.00  1.46           N  
ATOM    675  CZ  ARG A  46      27.639  -3.392  14.956  1.00  1.46           C  
ATOM    676  NH1 ARG A  46      26.809  -2.398  14.711  1.00  1.46           N  
ATOM    677  NH2 ARG A  46      27.280  -4.342  15.806  1.00  1.46           N  
ATOM    678  H   ARG A  46      27.186  -1.403  10.346  1.00  1.46           H  
ATOM    679  HA  ARG A  46      29.575  -1.263   8.928  1.00  1.46           H  
ATOM    680 1HB  ARG A  46      30.627  -1.895  10.997  1.00  1.46           H  
ATOM    681 2HB  ARG A  46      29.278  -0.816  11.323  1.00  1.46           H  
ATOM    682 1HG  ARG A  46      27.875  -2.776  11.942  1.00  1.46           H  
ATOM    683 2HG  ARG A  46      29.308  -3.821  11.761  1.00  1.46           H  
ATOM    684 1HD  ARG A  46      30.453  -2.489  13.477  1.00  1.46           H  
ATOM    685 2HD  ARG A  46      28.984  -1.508  13.662  1.00  1.46           H  
ATOM    686  HE  ARG A  46      29.443  -4.238  14.593  1.00  1.46           H  
ATOM    687 1HH1 ARG A  46      27.068  -1.635  14.063  1.00  1.46           H  
ATOM    688 2HH1 ARG A  46      25.912  -2.368  15.172  1.00  1.46           H  
ATOM    689 1HH2 ARG A  46      27.909  -5.108  16.003  1.00  1.46           H  
ATOM    690 2HH2 ARG A  46      26.378  -4.300  16.257  1.00  1.46           H  
ATOM    691  N   GLY A  47      28.485  -4.303   9.071  1.00  1.34           N  
ATOM    692  CA  GLY A  47      28.708  -5.674   8.657  1.00  1.34           C  
ATOM    693  C   GLY A  47      27.971  -5.998   7.363  1.00  1.34           C  
ATOM    694  O   GLY A  47      27.794  -7.173   7.036  1.00  1.34           O  
ATOM    695  H   GLY A  47      27.550  -4.007   9.298  1.00  1.34           H  
ATOM    696 1HA  GLY A  47      29.776  -5.844   8.519  1.00  1.34           H  
ATOM    697 2HA  GLY A  47      28.376  -6.348   9.445  1.00  1.34           H  
ATOM    698  N   GLN A  48      27.508  -4.976   6.634  1.00  1.25           N  
ATOM    699  CA  GLN A  48      26.716  -5.246   5.441  1.00  1.25           C  
ATOM    700  C   GLN A  48      27.290  -4.648   4.151  1.00  1.25           C  
ATOM    701  O   GLN A  48      27.919  -3.579   4.160  1.00  1.25           O  
ATOM    702  CB  GLN A  48      25.303  -4.671   5.655  1.00  1.25           C  
ATOM    703  CG  GLN A  48      24.569  -5.213   6.916  1.00  1.25           C  
ATOM    704  CD  GLN A  48      23.102  -4.743   7.026  1.00  1.25           C  
ATOM    705  OE1 GLN A  48      22.315  -5.148   6.169  1.00  1.25           O  
ATOM    706  NE2 GLN A  48      22.718  -3.933   8.040  1.00  1.25           N  
ATOM    707  H   GLN A  48      27.669  -4.008   6.917  1.00  1.25           H  
ATOM    708  HA  GLN A  48      26.646  -6.323   5.306  1.00  1.25           H  
ATOM    709 1HB  GLN A  48      25.369  -3.584   5.756  1.00  1.25           H  
ATOM    710 2HB  GLN A  48      24.686  -4.880   4.777  1.00  1.25           H  
ATOM    711 1HG  GLN A  48      24.583  -6.302   6.890  1.00  1.25           H  
ATOM    712 2HG  GLN A  48      25.096  -4.855   7.801  1.00  1.25           H  
ATOM    713 1HE2 GLN A  48      21.764  -3.647   8.102  1.00  1.25           H  
ATOM    714 2HE2 GLN A  48      23.356  -3.592   8.772  1.00  1.25           H  
ATOM    715  N   SER A  49      27.021  -5.335   3.024  1.00  1.16           N  
ATOM    716  CA  SER A  49      27.349  -4.787   1.711  1.00  1.16           C  
ATOM    717  C   SER A  49      26.135  -4.030   1.217  1.00  1.16           C  
ATOM    718  O   SER A  49      25.000  -4.422   1.489  1.00  1.16           O  
ATOM    719  CB  SER A  49      27.752  -5.823   0.662  1.00  1.16           C  
ATOM    720  OG  SER A  49      27.978  -5.196  -0.633  1.00  1.16           O  
ATOM    721  H   SER A  49      26.544  -6.224   3.087  1.00  1.16           H  
ATOM    722  HA  SER A  49      28.169  -4.110   1.837  1.00  1.16           H  
ATOM    723 1HB  SER A  49      28.649  -6.351   0.976  1.00  1.16           H  
ATOM    724 2HB  SER A  49      26.954  -6.555   0.571  1.00  1.16           H  
ATOM    725  HG  SER A  49      28.978  -5.069  -0.751  1.00  1.16           H  
ATOM    726  N   ILE A  50      26.372  -2.979   0.461  1.00  1.09           N  
ATOM    727  CA  ILE A  50      25.314  -2.182  -0.110  1.00  1.09           C  
ATOM    728  C   ILE A  50      25.083  -2.508  -1.581  1.00  1.09           C  
ATOM    729  O   ILE A  50      24.140  -2.010  -2.188  1.00  1.09           O  
ATOM    730  CB  ILE A  50      25.650  -0.687   0.103  1.00  1.09           C  
ATOM    731  CG1 ILE A  50      26.923  -0.248  -0.657  1.00  1.09           C  
ATOM    732  CG2 ILE A  50      25.820  -0.412   1.605  1.00  1.09           C  
ATOM    733  CD1 ILE A  50      27.223   1.254  -0.594  1.00  1.09           C  
ATOM    734  H   ILE A  50      27.338  -2.708   0.316  1.00  1.09           H  
ATOM    735  HA  ILE A  50      24.395  -2.396   0.432  1.00  1.09           H  
ATOM    736  HB  ILE A  50      24.859  -0.125  -0.301  1.00  1.09           H  
ATOM    737 1HG1 ILE A  50      27.736  -0.734  -0.242  1.00  1.09           H  
ATOM    738 2HG1 ILE A  50      26.840  -0.545  -1.707  1.00  1.09           H  
ATOM    739 1HG2 ILE A  50      26.024   0.647   1.763  1.00  1.09           H  
ATOM    740 2HG2 ILE A  50      24.912  -0.690   2.137  1.00  1.09           H  
ATOM    741 3HG2 ILE A  50      26.654  -1.006   1.981  1.00  1.09           H  
ATOM    742 1HD1 ILE A  50      28.132   1.452  -1.119  1.00  1.09           H  
ATOM    743 2HD1 ILE A  50      26.439   1.825  -1.039  1.00  1.09           H  
ATOM    744 3HD1 ILE A  50      27.340   1.553   0.448  1.00  1.09           H  
ATOM    745  N   ALA A  51      25.906  -3.403  -2.134  1.00  1.04           N  
ATOM    746  CA  ALA A  51      25.868  -3.738  -3.564  1.00  1.04           C  
ATOM    747  C   ALA A  51      24.539  -4.290  -4.077  1.00  1.04           C  
ATOM    748  O   ALA A  51      24.170  -4.071  -5.226  1.00  1.04           O  
ATOM    749  CB  ALA A  51      26.938  -4.766  -3.850  1.00  1.04           C  
ATOM    750  H   ALA A  51      26.617  -3.852  -1.551  1.00  1.04           H  
ATOM    751  HA  ALA A  51      26.074  -2.827  -4.120  1.00  1.04           H  
ATOM    752 1HB  ALA A  51      26.948  -4.987  -4.912  1.00  1.04           H  
ATOM    753 2HB  ALA A  51      27.908  -4.369  -3.547  1.00  1.04           H  
ATOM    754 3HB  ALA A  51      26.729  -5.676  -3.291  1.00  1.04           H  
ATOM    755  N   GLY A  52      23.841  -5.063  -3.268  1.00  1.00           N  
ATOM    756  CA  GLY A  52      22.580  -5.647  -3.706  1.00  1.00           C  
ATOM    757  C   GLY A  52      21.377  -4.971  -3.067  1.00  1.00           C  
ATOM    758  O   GLY A  52      20.292  -5.558  -3.027  1.00  1.00           O  
ATOM    759  H   GLY A  52      24.175  -5.232  -2.330  1.00  1.00           H  
ATOM    760 1HA  GLY A  52      22.507  -5.573  -4.789  1.00  1.00           H  
ATOM    761 2HA  GLY A  52      22.574  -6.707  -3.459  1.00  1.00           H  
ATOM    762  N   LYS A  53      21.582  -3.793  -2.481  1.00  0.97           N  
ATOM    763  CA  LYS A  53      20.542  -3.173  -1.670  1.00  0.97           C  
ATOM    764  C   LYS A  53      19.986  -1.822  -2.128  1.00  0.97           C  
ATOM    765  O   LYS A  53      20.496  -1.166  -3.056  1.00  0.97           O  
ATOM    766  CB  LYS A  53      21.105  -2.977  -0.268  1.00  0.97           C  
ATOM    767  CG  LYS A  53      21.655  -4.251   0.424  1.00  0.97           C  
ATOM    768  CD  LYS A  53      20.588  -5.289   0.763  1.00  0.97           C  
ATOM    769  CE  LYS A  53      21.225  -6.471   1.526  1.00  0.97           C  
ATOM    770  NZ  LYS A  53      20.247  -7.564   1.849  1.00  0.97           N  
ATOM    771  H   LYS A  53      22.489  -3.325  -2.558  1.00  0.97           H  
ATOM    772  HA  LYS A  53      19.698  -3.862  -1.619  1.00  0.97           H  
ATOM    773 1HB  LYS A  53      21.908  -2.240  -0.303  1.00  0.97           H  
ATOM    774 2HB  LYS A  53      20.325  -2.569   0.357  1.00  0.97           H  
ATOM    775 1HG  LYS A  53      22.394  -4.715  -0.227  1.00  0.97           H  
ATOM    776 2HG  LYS A  53      22.167  -3.969   1.340  1.00  0.97           H  
ATOM    777 1HD  LYS A  53      19.815  -4.827   1.381  1.00  0.97           H  
ATOM    778 2HD  LYS A  53      20.123  -5.657  -0.153  1.00  0.97           H  
ATOM    779 1HE  LYS A  53      22.021  -6.885   0.909  1.00  0.97           H  
ATOM    780 2HE  LYS A  53      21.659  -6.100   2.455  1.00  0.97           H  
ATOM    781 1HZ  LYS A  53      20.711  -8.308   2.337  1.00  0.97           H  
ATOM    782 2HZ  LYS A  53      19.482  -7.218   2.450  1.00  0.97           H  
ATOM    783 3HZ  LYS A  53      19.837  -7.934   1.004  1.00  0.97           H  
ATOM    784  N   ILE A  54      18.922  -1.413  -1.433  1.00  0.96           N  
ATOM    785  CA  ILE A  54      18.402  -0.062  -1.531  1.00  0.96           C  
ATOM    786  C   ILE A  54      18.776   0.660  -0.249  1.00  0.96           C  
ATOM    787  O   ILE A  54      18.484   0.181   0.850  1.00  0.96           O  
ATOM    788  CB  ILE A  54      16.895  -0.002  -1.767  1.00  0.96           C  
ATOM    789  CG1 ILE A  54      16.582  -0.659  -3.104  1.00  0.96           C  
ATOM    790  CG2 ILE A  54      16.378   1.447  -1.691  1.00  0.96           C  
ATOM    791  CD1 ILE A  54      15.138  -0.760  -3.369  1.00  0.96           C  
ATOM    792  H   ILE A  54      18.480  -2.041  -0.756  1.00  0.96           H  
ATOM    793  HA  ILE A  54      18.885   0.432  -2.360  1.00  0.96           H  
ATOM    794  HB  ILE A  54      16.391  -0.596  -0.999  1.00  0.96           H  
ATOM    795 1HG1 ILE A  54      17.052  -0.098  -3.889  1.00  0.96           H  
ATOM    796 2HG1 ILE A  54      16.999  -1.666  -3.116  1.00  0.96           H  
ATOM    797 1HG2 ILE A  54      15.302   1.456  -1.852  1.00  0.96           H  
ATOM    798 2HG2 ILE A  54      16.601   1.864  -0.708  1.00  0.96           H  
ATOM    799 3HG2 ILE A  54      16.865   2.053  -2.454  1.00  0.96           H  
ATOM    800 1HD1 ILE A  54      14.970  -1.230  -4.335  1.00  0.96           H  
ATOM    801 2HD1 ILE A  54      14.670  -1.358  -2.587  1.00  0.96           H  
ATOM    802 3HD1 ILE A  54      14.707   0.226  -3.371  1.00  0.96           H  
ATOM    803  N   LEU A  55      19.482   1.770  -0.378  1.00  0.98           N  
ATOM    804  CA  LEU A  55      19.966   2.430   0.825  1.00  0.98           C  
ATOM    805  C   LEU A  55      19.106   3.595   1.201  1.00  0.98           C  
ATOM    806  O   LEU A  55      18.644   4.327   0.330  1.00  0.98           O  
ATOM    807  CB  LEU A  55      21.369   2.948   0.618  1.00  0.98           C  
ATOM    808  CG  LEU A  55      22.335   1.955   0.163  1.00  0.98           C  
ATOM    809  CD1 LEU A  55      23.669   2.637   0.008  1.00  0.98           C  
ATOM    810  CD2 LEU A  55      22.332   0.792   1.126  1.00  0.98           C  
ATOM    811  H   LEU A  55      19.673   2.133  -1.314  1.00  0.98           H  
ATOM    812  HA  LEU A  55      19.962   1.721   1.652  1.00  0.98           H  
ATOM    813 1HB  LEU A  55      21.348   3.758  -0.096  1.00  0.98           H  
ATOM    814 2HB  LEU A  55      21.710   3.323   1.567  1.00  0.98           H  
ATOM    815  HG  LEU A  55      22.039   1.592  -0.813  1.00  0.98           H  
ATOM    816 1HD1 LEU A  55      24.368   1.956  -0.342  1.00  0.98           H  
ATOM    817 2HD1 LEU A  55      23.579   3.456  -0.701  1.00  0.98           H  
ATOM    818 3HD1 LEU A  55      23.996   3.009   0.948  1.00  0.98           H  
ATOM    819 1HD2 LEU A  55      23.003   0.034   0.807  1.00  0.98           H  
ATOM    820 2HD2 LEU A  55      22.616   1.136   2.121  1.00  0.98           H  
ATOM    821 3HD2 LEU A  55      21.335   0.375   1.154  1.00  0.98           H  
ATOM    822  N   VAL A  56      18.915   3.783   2.496  1.00  1.03           N  
ATOM    823  CA  VAL A  56      18.152   4.909   2.987  1.00  1.03           C  
ATOM    824  C   VAL A  56      18.932   5.819   3.929  1.00  1.03           C  
ATOM    825  O   VAL A  56      19.412   5.425   5.008  1.00  1.03           O  
ATOM    826  CB  VAL A  56      16.911   4.397   3.663  1.00  1.03           C  
ATOM    827  CG1 VAL A  56      16.153   5.489   4.200  1.00  1.03           C  
ATOM    828  CG2 VAL A  56      16.091   3.634   2.688  1.00  1.03           C  
ATOM    829  H   VAL A  56      19.277   3.103   3.161  1.00  1.03           H  
ATOM    830  HA  VAL A  56      17.839   5.500   2.132  1.00  1.03           H  
ATOM    831  HB  VAL A  56      17.201   3.766   4.449  1.00  1.03           H  
ATOM    832 1HG1 VAL A  56      15.270   5.082   4.687  1.00  1.03           H  
ATOM    833 2HG1 VAL A  56      16.751   6.046   4.922  1.00  1.03           H  
ATOM    834 3HG1 VAL A  56      15.875   6.131   3.378  1.00  1.03           H  
ATOM    835 1HG2 VAL A  56      15.210   3.255   3.192  1.00  1.03           H  
ATOM    836 2HG2 VAL A  56      15.798   4.276   1.886  1.00  1.03           H  
ATOM    837 3HG2 VAL A  56      16.673   2.817   2.297  1.00  1.03           H  
ATOM    838  N   PHE A  57      19.035   7.064   3.486  1.00  1.13           N  
ATOM    839  CA  PHE A  57      19.786   8.107   4.157  1.00  1.13           C  
ATOM    840  C   PHE A  57      18.937   9.346   4.405  1.00  1.13           C  
ATOM    841  O   PHE A  57      18.677  10.093   3.475  1.00  1.13           O  
ATOM    842  CB  PHE A  57      21.025   8.484   3.362  1.00  1.13           C  
ATOM    843  CG  PHE A  57      21.902   7.321   3.169  1.00  1.13           C  
ATOM    844  CD1 PHE A  57      22.280   6.914   1.905  1.00  1.13           C  
ATOM    845  CD2 PHE A  57      22.287   6.564   4.259  1.00  1.13           C  
ATOM    846  CE1 PHE A  57      23.058   5.803   1.746  1.00  1.13           C  
ATOM    847  CE2 PHE A  57      23.038   5.441   4.095  1.00  1.13           C  
ATOM    848  CZ  PHE A  57      23.435   5.066   2.853  1.00  1.13           C  
ATOM    849  H   PHE A  57      18.582   7.279   2.592  1.00  1.13           H  
ATOM    850  HA  PHE A  57      20.142   7.707   5.102  1.00  1.13           H  
ATOM    851 1HB  PHE A  57      20.737   8.866   2.386  1.00  1.13           H  
ATOM    852 2HB  PHE A  57      21.583   9.266   3.882  1.00  1.13           H  
ATOM    853  HD1 PHE A  57      21.961   7.493   1.037  1.00  1.13           H  
ATOM    854  HD2 PHE A  57      21.965   6.863   5.261  1.00  1.13           H  
ATOM    855  HE1 PHE A  57      23.365   5.497   0.749  1.00  1.13           H  
ATOM    856  HE2 PHE A  57      23.326   4.846   4.961  1.00  1.13           H  
ATOM    857  HZ  PHE A  57      24.040   4.181   2.745  1.00  1.13           H  
ATOM    858  N   PRO A  58      18.431   9.603   5.607  1.00  1.28           N  
ATOM    859  CA  PRO A  58      17.612  10.769   5.880  1.00  1.28           C  
ATOM    860  C   PRO A  58      18.248  12.047   5.279  1.00  1.28           C  
ATOM    861  O   PRO A  58      17.519  12.917   4.785  1.00  1.28           O  
ATOM    862  CB  PRO A  58      17.603  10.777   7.412  1.00  1.28           C  
ATOM    863  CG  PRO A  58      17.718   9.296   7.784  1.00  1.28           C  
ATOM    864  CD  PRO A  58      18.679   8.721   6.763  1.00  1.28           C  
ATOM    865  HA  PRO A  58      16.602  10.608   5.479  1.00  1.28           H  
ATOM    866 1HB  PRO A  58      18.440  11.385   7.792  1.00  1.28           H  
ATOM    867 2HB  PRO A  58      16.676  11.240   7.781  1.00  1.28           H  
ATOM    868 1HG  PRO A  58      18.092   9.186   8.816  1.00  1.28           H  
ATOM    869 2HG  PRO A  58      16.733   8.810   7.749  1.00  1.28           H  
ATOM    870 1HD  PRO A  58      19.721   8.810   7.121  1.00  1.28           H  
ATOM    871 2HD  PRO A  58      18.397   7.673   6.544  1.00  1.28           H  
ATOM    872  N   ARG A  59      19.591  12.144   5.278  1.00  1.49           N  
ATOM    873  CA  ARG A  59      20.267  13.296   4.678  1.00  1.49           C  
ATOM    874  C   ARG A  59      21.525  12.884   3.893  1.00  1.49           C  
ATOM    875  O   ARG A  59      22.363  12.101   4.354  1.00  1.49           O  
ATOM    876  CB  ARG A  59      20.652  14.336   5.722  1.00  1.49           C  
ATOM    877  CG  ARG A  59      19.486  15.029   6.455  1.00  1.49           C  
ATOM    878  CD  ARG A  59      18.742  15.933   5.528  1.00  1.49           C  
ATOM    879  NE  ARG A  59      17.691  16.690   6.184  1.00  1.49           N  
ATOM    880  CZ  ARG A  59      16.443  16.236   6.414  1.00  1.49           C  
ATOM    881  NH1 ARG A  59      16.099  15.013   6.064  1.00  1.49           N  
ATOM    882  NH2 ARG A  59      15.555  17.028   6.994  1.00  1.49           N  
ATOM    883  H   ARG A  59      20.144  11.414   5.694  1.00  1.49           H  
ATOM    884  HA  ARG A  59      19.581  13.769   3.975  1.00  1.49           H  
ATOM    885 1HB  ARG A  59      21.296  13.891   6.462  1.00  1.49           H  
ATOM    886 2HB  ARG A  59      21.225  15.118   5.224  1.00  1.49           H  
ATOM    887 1HG  ARG A  59      18.796  14.299   6.865  1.00  1.49           H  
ATOM    888 2HG  ARG A  59      19.888  15.636   7.266  1.00  1.49           H  
ATOM    889 1HD  ARG A  59      19.436  16.642   5.073  1.00  1.49           H  
ATOM    890 2HD  ARG A  59      18.284  15.337   4.746  1.00  1.49           H  
ATOM    891  HE  ARG A  59      17.899  17.640   6.455  1.00  1.49           H  
ATOM    892 1HH1 ARG A  59      16.781  14.388   5.605  1.00  1.49           H  
ATOM    893 2HH1 ARG A  59      15.163  14.687   6.240  1.00  1.49           H  
ATOM    894 1HH2 ARG A  59      15.814  17.972   7.250  1.00  1.49           H  
ATOM    895 2HH2 ARG A  59      14.619  16.698   7.161  1.00  1.49           H  
ATOM    896  N   GLY A  60      21.688  13.479   2.719  1.00  1.76           N  
ATOM    897  CA  GLY A  60      22.805  13.241   1.811  1.00  1.76           C  
ATOM    898  C   GLY A  60      24.074  13.987   2.203  1.00  1.76           C  
ATOM    899  O   GLY A  60      24.565  14.845   1.477  1.00  1.76           O  
ATOM    900  H   GLY A  60      20.976  14.118   2.399  1.00  1.76           H  
ATOM    901 1HA  GLY A  60      23.001  12.170   1.771  1.00  1.76           H  
ATOM    902 2HA  GLY A  60      22.513  13.544   0.812  1.00  1.76           H  
ATOM    903  N   LYS A  61      24.643  13.611   3.333  1.00  2.07           N  
ATOM    904  CA  LYS A  61      25.811  14.312   3.871  1.00  2.07           C  
ATOM    905  C   LYS A  61      27.159  13.774   3.384  1.00  2.07           C  
ATOM    906  O   LYS A  61      28.203  14.136   3.926  1.00  2.07           O  
ATOM    907  CB  LYS A  61      25.802  14.299   5.395  1.00  2.07           C  
ATOM    908  CG  LYS A  61      24.598  14.995   6.055  1.00  2.07           C  
ATOM    909  CD  LYS A  61      24.528  16.494   5.699  1.00  2.07           C  
ATOM    910  CE  LYS A  61      23.476  17.231   6.549  1.00  2.07           C  
ATOM    911  NZ  LYS A  61      23.294  18.663   6.127  1.00  2.07           N  
ATOM    912  H   LYS A  61      24.185  12.865   3.858  1.00  2.07           H  
ATOM    913  HA  LYS A  61      25.749  15.353   3.549  1.00  2.07           H  
ATOM    914 1HB  LYS A  61      25.823  13.265   5.742  1.00  2.07           H  
ATOM    915 2HB  LYS A  61      26.706  14.782   5.764  1.00  2.07           H  
ATOM    916 1HG  LYS A  61      23.687  14.511   5.710  1.00  2.07           H  
ATOM    917 2HG  LYS A  61      24.659  14.883   7.137  1.00  2.07           H  
ATOM    918 1HD  LYS A  61      25.503  16.956   5.859  1.00  2.07           H  
ATOM    919 2HD  LYS A  61      24.262  16.605   4.645  1.00  2.07           H  
ATOM    920 1HE  LYS A  61      22.522  16.721   6.478  1.00  2.07           H  
ATOM    921 2HE  LYS A  61      23.808  17.215   7.586  1.00  2.07           H  
ATOM    922 1HZ  LYS A  61      22.614  19.106   6.719  1.00  2.07           H  
ATOM    923 2HZ  LYS A  61      24.166  19.160   6.192  1.00  2.07           H  
ATOM    924 3HZ  LYS A  61      22.947  18.702   5.153  1.00  2.07           H  
ATOM    925  N   GLY A  62      27.148  12.892   2.394  1.00  2.34           N  
ATOM    926  CA  GLY A  62      28.394  12.331   1.889  1.00  2.34           C  
ATOM    927  C   GLY A  62      29.307  13.428   1.333  1.00  2.34           C  
ATOM    928  O   GLY A  62      28.853  14.413   0.751  1.00  2.34           O  
ATOM    929  H   GLY A  62      26.265  12.627   1.985  1.00  2.34           H  
ATOM    930 1HA  GLY A  62      28.903  11.798   2.692  1.00  2.34           H  
ATOM    931 2HA  GLY A  62      28.175  11.603   1.108  1.00  2.34           H  
ATOM    932  N   SER A  63      30.608  13.225   1.516  1.00  2.54           N  
ATOM    933  CA  SER A  63      31.648  14.136   1.051  1.00  2.54           C  
ATOM    934  C   SER A  63      31.987  13.845  -0.386  1.00  2.54           C  
ATOM    935  O   SER A  63      31.515  12.853  -0.950  1.00  2.54           O  
ATOM    936  CB  SER A  63      32.933  13.940   1.803  1.00  2.54           C  
ATOM    937  OG  SER A  63      33.595  12.786   1.333  1.00  2.54           O  
ATOM    938  H   SER A  63      30.886  12.403   2.024  1.00  2.54           H  
ATOM    939  HA  SER A  63      31.295  15.165   1.142  1.00  2.54           H  
ATOM    940 1HB  SER A  63      33.575  14.810   1.685  1.00  2.54           H  
ATOM    941 2HB  SER A  63      32.719  13.830   2.866  1.00  2.54           H  
ATOM    942  HG  SER A  63      34.339  12.654   1.940  1.00  2.54           H  
ATOM    943  N   THR A  64      32.886  14.647  -0.945  1.00  2.59           N  
ATOM    944  CA  THR A  64      33.385  14.425  -2.292  1.00  2.59           C  
ATOM    945  C   THR A  64      33.892  12.993  -2.426  1.00  2.59           C  
ATOM    946  O   THR A  64      33.753  12.371  -3.481  1.00  2.59           O  
ATOM    947  CB  THR A  64      34.522  15.383  -2.637  1.00  2.59           C  
ATOM    948  OG1 THR A  64      34.061  16.739  -2.559  1.00  2.59           O  
ATOM    949  CG2 THR A  64      35.010  15.083  -4.023  1.00  2.59           C  
ATOM    950  H   THR A  64      33.223  15.441  -0.422  1.00  2.59           H  
ATOM    951  HA  THR A  64      32.567  14.570  -2.999  1.00  2.59           H  
ATOM    952  HB  THR A  64      35.342  15.245  -1.932  1.00  2.59           H  
ATOM    953  HG1 THR A  64      34.769  17.333  -2.829  1.00  2.59           H  
ATOM    954 1HG2 THR A  64      35.832  15.750  -4.281  1.00  2.59           H  
ATOM    955 2HG2 THR A  64      35.352  14.055  -4.049  1.00  2.59           H  
ATOM    956 3HG2 THR A  64      34.199  15.214  -4.736  1.00  2.59           H  
ATOM    957  N   VAL A  65      34.535  12.485  -1.374  1.00  2.50           N  
ATOM    958  CA  VAL A  65      35.056  11.141  -1.401  1.00  2.50           C  
ATOM    959  C   VAL A  65      33.882  10.210  -1.524  1.00  2.50           C  
ATOM    960  O   VAL A  65      33.948   9.216  -2.232  1.00  2.50           O  
ATOM    961  CB  VAL A  65      35.878  10.811  -0.163  1.00  2.50           C  
ATOM    962  CG1 VAL A  65      36.229   9.337  -0.156  1.00  2.50           C  
ATOM    963  CG2 VAL A  65      37.127  11.670  -0.170  1.00  2.50           C  
ATOM    964  H   VAL A  65      34.558  12.997  -0.501  1.00  2.50           H  
ATOM    965  HA  VAL A  65      35.693  11.026  -2.276  1.00  2.50           H  
ATOM    966  HB  VAL A  65      35.291  11.004   0.716  1.00  2.50           H  
ATOM    967 1HG1 VAL A  65      36.809   9.105   0.736  1.00  2.50           H  
ATOM    968 2HG1 VAL A  65      35.311   8.751  -0.152  1.00  2.50           H  
ATOM    969 3HG1 VAL A  65      36.814   9.095  -1.044  1.00  2.50           H  
ATOM    970 1HG2 VAL A  65      37.730  11.452   0.708  1.00  2.50           H  
ATOM    971 2HG2 VAL A  65      37.706  11.456  -1.070  1.00  2.50           H  
ATOM    972 3HG2 VAL A  65      36.842  12.723  -0.164  1.00  2.50           H  
ATOM    973  N   GLY A  66      32.800  10.511  -0.813  1.00  2.32           N  
ATOM    974  CA  GLY A  66      31.628   9.656  -0.928  1.00  2.32           C  
ATOM    975  C   GLY A  66      31.140   9.559  -2.372  1.00  2.32           C  
ATOM    976  O   GLY A  66      30.739   8.485  -2.838  1.00  2.32           O  
ATOM    977  H   GLY A  66      32.809  11.346  -0.217  1.00  2.32           H  
ATOM    978 1HA  GLY A  66      31.902   8.666  -0.590  1.00  2.32           H  
ATOM    979 2HA  GLY A  66      30.833  10.045  -0.293  1.00  2.32           H  
ATOM    980  N   SER A  67      31.213  10.671  -3.104  1.00  2.10           N  
ATOM    981  CA  SER A  67      30.836  10.654  -4.512  1.00  2.10           C  
ATOM    982  C   SER A  67      31.766   9.691  -5.248  1.00  2.10           C  
ATOM    983  O   SER A  67      31.316   8.866  -6.053  1.00  2.10           O  
ATOM    984  CB  SER A  67      30.900  12.035  -5.128  1.00  2.10           C  
ATOM    985  OG  SER A  67      30.540  12.003  -6.484  1.00  2.10           O  
ATOM    986  H   SER A  67      31.525  11.530  -2.644  1.00  2.10           H  
ATOM    987  HA  SER A  67      29.814  10.282  -4.598  1.00  2.10           H  
ATOM    988 1HB  SER A  67      30.231  12.694  -4.590  1.00  2.10           H  
ATOM    989 2HB  SER A  67      31.898  12.435  -5.033  1.00  2.10           H  
ATOM    990  HG  SER A  67      30.644  12.903  -6.800  1.00  2.10           H  
ATOM    991  N   TYR A  68      33.068   9.790  -4.940  1.00  1.90           N  
ATOM    992  CA  TYR A  68      34.081   8.942  -5.552  1.00  1.90           C  
ATOM    993  C   TYR A  68      33.824   7.468  -5.223  1.00  1.90           C  
ATOM    994  O   TYR A  68      33.989   6.608  -6.090  1.00  1.90           O  
ATOM    995  CB  TYR A  68      35.493   9.336  -5.094  1.00  1.90           C  
ATOM    996  CG  TYR A  68      35.950  10.707  -5.554  1.00  1.90           C  
ATOM    997  CD1 TYR A  68      35.338  11.324  -6.633  1.00  1.90           C  
ATOM    998  CD2 TYR A  68      37.004  11.340  -4.897  1.00  1.90           C  
ATOM    999  CE1 TYR A  68      35.771  12.566  -7.054  1.00  1.90           C  
ATOM   1000  CE2 TYR A  68      37.439  12.577  -5.319  1.00  1.90           C  
ATOM   1001  CZ  TYR A  68      36.828  13.191  -6.397  1.00  1.90           C  
ATOM   1002  OH  TYR A  68      37.262  14.429  -6.822  1.00  1.90           O  
ATOM   1003  H   TYR A  68      33.354  10.508  -4.272  1.00  1.90           H  
ATOM   1004  HA  TYR A  68      34.020   9.057  -6.633  1.00  1.90           H  
ATOM   1005 1HB  TYR A  68      35.558   9.302  -4.019  1.00  1.90           H  
ATOM   1006 2HB  TYR A  68      36.203   8.605  -5.474  1.00  1.90           H  
ATOM   1007  HD1 TYR A  68      34.513  10.830  -7.147  1.00  1.90           H  
ATOM   1008  HD2 TYR A  68      37.487  10.855  -4.050  1.00  1.90           H  
ATOM   1009  HE1 TYR A  68      35.289  13.052  -7.901  1.00  1.90           H  
ATOM   1010  HE2 TYR A  68      38.263  13.069  -4.806  1.00  1.90           H  
ATOM   1011  HH  TYR A  68      36.737  14.711  -7.575  1.00  1.90           H  
ATOM   1012  N   VAL A  69      33.403   7.172  -3.983  1.00  1.71           N  
ATOM   1013  CA  VAL A  69      33.122   5.794  -3.598  1.00  1.71           C  
ATOM   1014  C   VAL A  69      31.963   5.249  -4.411  1.00  1.71           C  
ATOM   1015  O   VAL A  69      32.066   4.145  -4.937  1.00  1.71           O  
ATOM   1016  CB  VAL A  69      32.788   5.635  -2.096  1.00  1.71           C  
ATOM   1017  CG1 VAL A  69      32.310   4.200  -1.839  1.00  1.71           C  
ATOM   1018  CG2 VAL A  69      34.016   5.909  -1.239  1.00  1.71           C  
ATOM   1019  H   VAL A  69      33.305   7.922  -3.306  1.00  1.71           H  
ATOM   1020  HA  VAL A  69      34.006   5.194  -3.807  1.00  1.71           H  
ATOM   1021  HB  VAL A  69      31.984   6.322  -1.828  1.00  1.71           H  
ATOM   1022 1HG1 VAL A  69      32.074   4.082  -0.801  1.00  1.71           H  
ATOM   1023 2HG1 VAL A  69      31.428   4.006  -2.438  1.00  1.71           H  
ATOM   1024 3HG1 VAL A  69      33.097   3.495  -2.105  1.00  1.71           H  
ATOM   1025 1HG2 VAL A  69      33.763   5.785  -0.182  1.00  1.71           H  
ATOM   1026 2HG2 VAL A  69      34.807   5.208  -1.506  1.00  1.71           H  
ATOM   1027 3HG2 VAL A  69      34.356   6.919  -1.413  1.00  1.71           H  
ATOM   1028  N   ILE A  70      30.877   6.015  -4.568  1.00  1.57           N  
ATOM   1029  CA  ILE A  70      29.769   5.491  -5.362  1.00  1.57           C  
ATOM   1030  C   ILE A  70      30.220   5.261  -6.800  1.00  1.57           C  
ATOM   1031  O   ILE A  70      29.875   4.240  -7.404  1.00  1.57           O  
ATOM   1032  CB  ILE A  70      28.527   6.405  -5.357  1.00  1.57           C  
ATOM   1033  CG1 ILE A  70      27.909   6.507  -3.938  1.00  1.57           C  
ATOM   1034  CG2 ILE A  70      27.486   5.840  -6.355  1.00  1.57           C  
ATOM   1035  CD1 ILE A  70      27.417   5.185  -3.381  1.00  1.57           C  
ATOM   1036  H   ILE A  70      30.823   6.933  -4.118  1.00  1.57           H  
ATOM   1037  HA  ILE A  70      29.470   4.536  -4.947  1.00  1.57           H  
ATOM   1038  HB  ILE A  70      28.822   7.415  -5.662  1.00  1.57           H  
ATOM   1039 1HG1 ILE A  70      28.655   6.917  -3.252  1.00  1.57           H  
ATOM   1040 2HG1 ILE A  70      27.064   7.193  -3.981  1.00  1.57           H  
ATOM   1041 1HG2 ILE A  70      26.609   6.489  -6.376  1.00  1.57           H  
ATOM   1042 2HG2 ILE A  70      27.926   5.797  -7.353  1.00  1.57           H  
ATOM   1043 3HG2 ILE A  70      27.188   4.836  -6.047  1.00  1.57           H  
ATOM   1044 1HD1 ILE A  70      26.988   5.350  -2.406  1.00  1.57           H  
ATOM   1045 2HD1 ILE A  70      26.657   4.765  -4.040  1.00  1.57           H  
ATOM   1046 3HD1 ILE A  70      28.242   4.507  -3.302  1.00  1.57           H  
ATOM   1047  N   TYR A  71      31.000   6.192  -7.354  1.00  1.46           N  
ATOM   1048  CA  TYR A  71      31.512   6.011  -8.705  1.00  1.46           C  
ATOM   1049  C   TYR A  71      32.331   4.724  -8.799  1.00  1.46           C  
ATOM   1050  O   TYR A  71      32.143   3.921  -9.717  1.00  1.46           O  
ATOM   1051  CB  TYR A  71      32.367   7.194  -9.145  1.00  1.46           C  
ATOM   1052  CG  TYR A  71      32.936   6.997 -10.522  1.00  1.46           C  
ATOM   1053  CD1 TYR A  71      32.144   7.244 -11.635  1.00  1.46           C  
ATOM   1054  CD2 TYR A  71      34.240   6.546 -10.679  1.00  1.46           C  
ATOM   1055  CE1 TYR A  71      32.655   7.053 -12.901  1.00  1.46           C  
ATOM   1056  CE2 TYR A  71      34.753   6.350 -11.946  1.00  1.46           C  
ATOM   1057  CZ  TYR A  71      33.966   6.603 -13.056  1.00  1.46           C  
ATOM   1058  OH  TYR A  71      34.479   6.411 -14.320  1.00  1.46           O  
ATOM   1059  H   TYR A  71      31.238   7.038  -6.831  1.00  1.46           H  
ATOM   1060  HA  TYR A  71      30.669   5.920  -9.386  1.00  1.46           H  
ATOM   1061 1HB  TYR A  71      31.770   8.108  -9.136  1.00  1.46           H  
ATOM   1062 2HB  TYR A  71      33.190   7.332  -8.449  1.00  1.46           H  
ATOM   1063  HD1 TYR A  71      31.119   7.591 -11.507  1.00  1.46           H  
ATOM   1064  HD2 TYR A  71      34.857   6.345  -9.800  1.00  1.46           H  
ATOM   1065  HE1 TYR A  71      32.032   7.250 -13.775  1.00  1.46           H  
ATOM   1066  HE2 TYR A  71      35.775   5.996 -12.071  1.00  1.46           H  
ATOM   1067  HH  TYR A  71      33.825   6.674 -14.973  1.00  1.46           H  
ATOM   1068  N   ALA A  72      33.267   4.533  -7.872  1.00  1.37           N  
ATOM   1069  CA  ALA A  72      34.100   3.343  -7.867  1.00  1.37           C  
ATOM   1070  C   ALA A  72      33.260   2.076  -7.719  1.00  1.37           C  
ATOM   1071  O   ALA A  72      33.534   1.062  -8.369  1.00  1.37           O  
ATOM   1072  CB  ALA A  72      35.105   3.436  -6.753  1.00  1.37           C  
ATOM   1073  H   ALA A  72      33.402   5.234  -7.144  1.00  1.37           H  
ATOM   1074  HA  ALA A  72      34.624   3.294  -8.820  1.00  1.37           H  
ATOM   1075 1HB  ALA A  72      35.742   2.559  -6.771  1.00  1.37           H  
ATOM   1076 2HB  ALA A  72      35.708   4.334  -6.880  1.00  1.37           H  
ATOM   1077 3HB  ALA A  72      34.567   3.492  -5.810  1.00  1.37           H  
ATOM   1078  N   LEU A  73      32.210   2.137  -6.894  1.00  1.29           N  
ATOM   1079  CA  LEU A  73      31.338   0.991  -6.734  1.00  1.29           C  
ATOM   1080  C   LEU A  73      30.650   0.697  -8.056  1.00  1.29           C  
ATOM   1081  O   LEU A  73      30.465  -0.462  -8.427  1.00  1.29           O  
ATOM   1082  CB  LEU A  73      30.311   1.242  -5.630  1.00  1.29           C  
ATOM   1083  CG  LEU A  73      30.843   1.271  -4.227  1.00  1.29           C  
ATOM   1084  CD1 LEU A  73      29.786   1.729  -3.301  1.00  1.29           C  
ATOM   1085  CD2 LEU A  73      31.264  -0.095  -3.845  1.00  1.29           C  
ATOM   1086  H   LEU A  73      32.031   2.982  -6.357  1.00  1.29           H  
ATOM   1087  HA  LEU A  73      31.944   0.130  -6.454  1.00  1.29           H  
ATOM   1088 1HB  LEU A  73      29.801   2.180  -5.826  1.00  1.29           H  
ATOM   1089 2HB  LEU A  73      29.614   0.460  -5.663  1.00  1.29           H  
ATOM   1090  HG  LEU A  73      31.681   1.936  -4.175  1.00  1.29           H  
ATOM   1091 1HD1 LEU A  73      30.179   1.742  -2.287  1.00  1.29           H  
ATOM   1092 2HD1 LEU A  73      29.480   2.709  -3.582  1.00  1.29           H  
ATOM   1093 3HD1 LEU A  73      28.940   1.045  -3.363  1.00  1.29           H  
ATOM   1094 1HD2 LEU A  73      31.661  -0.073  -2.840  1.00  1.29           H  
ATOM   1095 2HD2 LEU A  73      30.411  -0.754  -3.888  1.00  1.29           H  
ATOM   1096 3HD2 LEU A  73      32.015  -0.443  -4.526  1.00  1.29           H  
ATOM   1097  N   LYS A  74      30.281   1.739  -8.801  1.00  1.22           N  
ATOM   1098  CA  LYS A  74      29.657   1.537 -10.101  1.00  1.22           C  
ATOM   1099  C   LYS A  74      30.622   0.774 -10.999  1.00  1.22           C  
ATOM   1100  O   LYS A  74      30.273  -0.257 -11.576  1.00  1.22           O  
ATOM   1101  CB  LYS A  74      29.318   2.878 -10.752  1.00  1.22           C  
ATOM   1102  CG  LYS A  74      28.620   2.800 -12.069  1.00  1.22           C  
ATOM   1103  CD  LYS A  74      28.429   4.189 -12.622  1.00  1.22           C  
ATOM   1104  CE  LYS A  74      27.478   4.185 -13.777  1.00  1.22           C  
ATOM   1105  NZ  LYS A  74      27.988   3.526 -14.992  1.00  1.22           N  
ATOM   1106  H   LYS A  74      30.418   2.688  -8.448  1.00  1.22           H  
ATOM   1107  HA  LYS A  74      28.754   0.942  -9.983  1.00  1.22           H  
ATOM   1108 1HB  LYS A  74      28.711   3.472 -10.064  1.00  1.22           H  
ATOM   1109 2HB  LYS A  74      30.215   3.432 -10.940  1.00  1.22           H  
ATOM   1110 1HG  LYS A  74      29.217   2.214 -12.768  1.00  1.22           H  
ATOM   1111 2HG  LYS A  74      27.650   2.319 -11.945  1.00  1.22           H  
ATOM   1112 1HD  LYS A  74      28.053   4.827 -11.832  1.00  1.22           H  
ATOM   1113 2HD  LYS A  74      29.389   4.585 -12.955  1.00  1.22           H  
ATOM   1114 1HE  LYS A  74      26.598   3.655 -13.451  1.00  1.22           H  
ATOM   1115 2HE  LYS A  74      27.206   5.207 -14.029  1.00  1.22           H  
ATOM   1116 1HZ  LYS A  74      27.208   3.566 -15.666  1.00  1.22           H  
ATOM   1117 2HZ  LYS A  74      28.792   4.003 -15.350  1.00  1.22           H  
ATOM   1118 3HZ  LYS A  74      28.212   2.571 -14.797  1.00  1.22           H  
ATOM   1119  N   LYS A  75      31.862   1.269 -11.065  1.00  1.15           N  
ATOM   1120  CA  LYS A  75      32.929   0.700 -11.887  1.00  1.15           C  
ATOM   1121  C   LYS A  75      33.184  -0.777 -11.581  1.00  1.15           C  
ATOM   1122  O   LYS A  75      33.417  -1.577 -12.490  1.00  1.15           O  
ATOM   1123  CB  LYS A  75      34.214   1.515 -11.702  1.00  1.15           C  
ATOM   1124  CG  LYS A  75      35.393   1.075 -12.550  1.00  1.15           C  
ATOM   1125  CD  LYS A  75      36.586   2.010 -12.344  1.00  1.15           C  
ATOM   1126  CE  LYS A  75      37.793   1.566 -13.160  1.00  1.15           C  
ATOM   1127  NZ  LYS A  75      38.955   2.477 -12.969  1.00  1.15           N  
ATOM   1128  H   LYS A  75      32.062   2.114 -10.526  1.00  1.15           H  
ATOM   1129  HA  LYS A  75      32.626   0.773 -12.931  1.00  1.15           H  
ATOM   1130 1HB  LYS A  75      34.010   2.569 -11.906  1.00  1.15           H  
ATOM   1131 2HB  LYS A  75      34.530   1.445 -10.666  1.00  1.15           H  
ATOM   1132 1HG  LYS A  75      35.680   0.060 -12.260  1.00  1.15           H  
ATOM   1133 2HG  LYS A  75      35.112   1.072 -13.602  1.00  1.15           H  
ATOM   1134 1HD  LYS A  75      36.307   3.025 -12.635  1.00  1.15           H  
ATOM   1135 2HD  LYS A  75      36.855   2.015 -11.287  1.00  1.15           H  
ATOM   1136 1HE  LYS A  75      38.079   0.560 -12.855  1.00  1.15           H  
ATOM   1137 2HE  LYS A  75      37.525   1.553 -14.216  1.00  1.15           H  
ATOM   1138 1HZ  LYS A  75      39.734   2.152 -13.524  1.00  1.15           H  
ATOM   1139 2HZ  LYS A  75      38.701   3.412 -13.260  1.00  1.15           H  
ATOM   1140 3HZ  LYS A  75      39.218   2.488 -11.994  1.00  1.15           H  
ATOM   1141  N   ASN A  76      33.106  -1.140 -10.301  1.00  1.09           N  
ATOM   1142  CA  ASN A  76      33.345  -2.509  -9.861  1.00  1.09           C  
ATOM   1143  C   ASN A  76      32.062  -3.347  -9.759  1.00  1.09           C  
ATOM   1144  O   ASN A  76      32.099  -4.475  -9.264  1.00  1.09           O  
ATOM   1145  CB  ASN A  76      34.049  -2.493  -8.514  1.00  1.09           C  
ATOM   1146  CG  ASN A  76      35.462  -1.987  -8.598  1.00  1.09           C  
ATOM   1147  OD1 ASN A  76      36.191  -2.291  -9.554  1.00  1.09           O  
ATOM   1148  ND2 ASN A  76      35.868  -1.219  -7.619  1.00  1.09           N  
ATOM   1149  H   ASN A  76      32.933  -0.420  -9.597  1.00  1.09           H  
ATOM   1150  HA  ASN A  76      33.991  -2.994 -10.593  1.00  1.09           H  
ATOM   1151 1HB  ASN A  76      33.489  -1.848  -7.825  1.00  1.09           H  
ATOM   1152 2HB  ASN A  76      34.054  -3.496  -8.087  1.00  1.09           H  
ATOM   1153 1HD2 ASN A  76      36.798  -0.854  -7.621  1.00  1.09           H  
ATOM   1154 2HD2 ASN A  76      35.238  -0.990  -6.850  1.00  1.09           H  
ATOM   1155  N   ASN A  77      30.934  -2.806 -10.233  1.00  1.03           N  
ATOM   1156  CA  ASN A  77      29.619  -3.451 -10.183  1.00  1.03           C  
ATOM   1157  C   ASN A  77      29.168  -3.819  -8.760  1.00  1.03           C  
ATOM   1158  O   ASN A  77      28.532  -4.854  -8.546  1.00  1.03           O  
ATOM   1159  CB  ASN A  77      29.597  -4.682 -11.080  1.00  1.03           C  
ATOM   1160  CG  ASN A  77      29.799  -4.342 -12.537  1.00  1.03           C  
ATOM   1161  OD1 ASN A  77      29.121  -3.468 -13.090  1.00  1.03           O  
ATOM   1162  ND2 ASN A  77      30.726  -5.022 -13.170  1.00  1.03           N  
ATOM   1163  H   ASN A  77      30.962  -1.879 -10.656  1.00  1.03           H  
ATOM   1164  HA  ASN A  77      28.891  -2.736 -10.571  1.00  1.03           H  
ATOM   1165 1HB  ASN A  77      30.361  -5.390 -10.774  1.00  1.03           H  
ATOM   1166 2HB  ASN A  77      28.636  -5.182 -10.973  1.00  1.03           H  
ATOM   1167 1HD2 ASN A  77      30.908  -4.839 -14.136  1.00  1.03           H  
ATOM   1168 2HD2 ASN A  77      31.254  -5.718 -12.684  1.00  1.03           H  
ATOM   1169  N   LYS A  78      29.485  -2.949  -7.797  1.00  0.98           N  
ATOM   1170  CA  LYS A  78      29.120  -3.092  -6.390  1.00  0.98           C  
ATOM   1171  C   LYS A  78      28.263  -1.925  -5.891  1.00  0.98           C  
ATOM   1172  O   LYS A  78      28.196  -1.653  -4.691  1.00  0.98           O  
ATOM   1173  CB  LYS A  78      30.368  -3.228  -5.526  1.00  0.98           C  
ATOM   1174  CG  LYS A  78      31.225  -4.421  -5.838  1.00  0.98           C  
ATOM   1175  CD  LYS A  78      30.517  -5.732  -5.539  1.00  0.98           C  
ATOM   1176  CE  LYS A  78      31.444  -6.914  -5.809  1.00  0.98           C  
ATOM   1177  NZ  LYS A  78      30.766  -8.233  -5.582  1.00  0.98           N  
ATOM   1178  H   LYS A  78      30.010  -2.123  -8.057  1.00  0.98           H  
ATOM   1179  HA  LYS A  78      28.534  -4.001  -6.289  1.00  0.98           H  
ATOM   1180 1HB  LYS A  78      30.995  -2.352  -5.677  1.00  0.98           H  
ATOM   1181 2HB  LYS A  78      30.093  -3.264  -4.474  1.00  0.98           H  
ATOM   1182 1HG  LYS A  78      31.513  -4.402  -6.876  1.00  0.98           H  
ATOM   1183 2HG  LYS A  78      32.119  -4.368  -5.243  1.00  0.98           H  
ATOM   1184 1HD  LYS A  78      30.210  -5.749  -4.491  1.00  0.98           H  
ATOM   1185 2HD  LYS A  78      29.629  -5.821  -6.167  1.00  0.98           H  
ATOM   1186 1HE  LYS A  78      31.785  -6.862  -6.844  1.00  0.98           H  
ATOM   1187 2HE  LYS A  78      32.311  -6.840  -5.148  1.00  0.98           H  
ATOM   1188 1HZ  LYS A  78      31.415  -8.982  -5.774  1.00  0.98           H  
ATOM   1189 2HZ  LYS A  78      30.455  -8.292  -4.623  1.00  0.98           H  
ATOM   1190 3HZ  LYS A  78      29.969  -8.309  -6.201  1.00  0.98           H  
ATOM   1191  N   ALA A  79      27.698  -1.157  -6.814  1.00  0.93           N  
ATOM   1192  CA  ALA A  79      26.882  -0.006  -6.438  1.00  0.93           C  
ATOM   1193  C   ALA A  79      25.501  -0.449  -5.980  1.00  0.93           C  
ATOM   1194  O   ALA A  79      25.010  -1.457  -6.472  1.00  0.93           O  
ATOM   1195  CB  ALA A  79      26.741   0.953  -7.588  1.00  0.93           C  
ATOM   1196  H   ALA A  79      27.805  -1.408  -7.787  1.00  0.93           H  
ATOM   1197  HA  ALA A  79      27.389   0.497  -5.634  1.00  0.93           H  
ATOM   1198 1HB  ALA A  79      26.163   1.806  -7.275  1.00  0.93           H  
ATOM   1199 2HB  ALA A  79      27.714   1.285  -7.893  1.00  0.93           H  
ATOM   1200 3HB  ALA A  79      26.243   0.460  -8.420  1.00  0.93           H  
ATOM   1201  N   PRO A  80      24.825   0.303  -5.095  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      23.464   0.064  -4.652  1.00  0.89           C  
ATOM   1203  C   PRO A  80      22.485   0.032  -5.789  1.00  0.89           C  
ATOM   1204  O   PRO A  80      22.666   0.708  -6.800  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      23.180   1.270  -3.765  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      24.527   1.695  -3.276  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      25.474   1.448  -4.406  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      23.414  -0.874  -4.095  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      22.655   2.043  -4.338  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      22.502   0.963  -2.959  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      24.515   2.730  -2.923  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      24.771   1.063  -2.428  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      25.563   2.327  -5.058  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      26.420   1.163  -3.928  1.00  0.89           H  
ATOM   1215  N   LYS A  81      21.439  -0.767  -5.625  1.00  0.87           N  
ATOM   1216  CA  LYS A  81      20.404  -0.852  -6.636  1.00  0.87           C  
ATOM   1217  C   LYS A  81      19.665   0.471  -6.736  1.00  0.87           C  
ATOM   1218  O   LYS A  81      19.252   0.883  -7.817  1.00  0.87           O  
ATOM   1219  CB  LYS A  81      19.448  -1.988  -6.333  1.00  0.87           C  
ATOM   1220  CG  LYS A  81      20.048  -3.363  -6.518  1.00  0.87           C  
ATOM   1221  CD  LYS A  81      19.009  -4.423  -6.289  1.00  0.87           C  
ATOM   1222  CE  LYS A  81      19.548  -5.818  -6.497  1.00  0.87           C  
ATOM   1223  NZ  LYS A  81      18.489  -6.836  -6.300  1.00  0.87           N  
ATOM   1224  H   LYS A  81      21.336  -1.287  -4.754  1.00  0.87           H  
ATOM   1225  HA  LYS A  81      20.877  -1.045  -7.599  1.00  0.87           H  
ATOM   1226 1HB  LYS A  81      19.092  -1.905  -5.302  1.00  0.87           H  
ATOM   1227 2HB  LYS A  81      18.598  -1.921  -6.970  1.00  0.87           H  
ATOM   1228 1HG  LYS A  81      20.448  -3.456  -7.524  1.00  0.87           H  
ATOM   1229 2HG  LYS A  81      20.865  -3.497  -5.804  1.00  0.87           H  
ATOM   1230 1HD  LYS A  81      18.618  -4.342  -5.271  1.00  0.87           H  
ATOM   1231 2HD  LYS A  81      18.191  -4.265  -6.986  1.00  0.87           H  
ATOM   1232 1HE  LYS A  81      19.948  -5.910  -7.503  1.00  0.87           H  
ATOM   1233 2HE  LYS A  81      20.341  -6.002  -5.783  1.00  0.87           H  
ATOM   1234 1HZ  LYS A  81      18.871  -7.758  -6.434  1.00  0.87           H  
ATOM   1235 2HZ  LYS A  81      18.122  -6.752  -5.362  1.00  0.87           H  
ATOM   1236 3HZ  LYS A  81      17.745  -6.680  -6.969  1.00  0.87           H  
ATOM   1237  N   ALA A  82      19.496   1.125  -5.590  1.00  0.86           N  
ATOM   1238  CA  ALA A  82      18.875   2.454  -5.533  1.00  0.86           C  
ATOM   1239  C   ALA A  82      19.235   3.144  -4.237  1.00  0.86           C  
ATOM   1240  O   ALA A  82      19.543   2.481  -3.239  1.00  0.86           O  
ATOM   1241  CB  ALA A  82      17.368   2.400  -5.664  1.00  0.86           C  
ATOM   1242  H   ALA A  82      19.838   0.668  -4.742  1.00  0.86           H  
ATOM   1243  HA  ALA A  82      19.260   3.050  -6.357  1.00  0.86           H  
ATOM   1244 1HB  ALA A  82      16.976   3.418  -5.637  1.00  0.86           H  
ATOM   1245 2HB  ALA A  82      17.103   1.942  -6.608  1.00  0.86           H  
ATOM   1246 3HB  ALA A  82      16.939   1.840  -4.865  1.00  0.86           H  
ATOM   1247  N   ILE A  83      19.191   4.468  -4.252  1.00  0.87           N  
ATOM   1248  CA  ILE A  83      19.410   5.215  -3.028  1.00  0.87           C  
ATOM   1249  C   ILE A  83      18.237   6.176  -2.785  1.00  0.87           C  
ATOM   1250  O   ILE A  83      17.829   6.923  -3.676  1.00  0.87           O  
ATOM   1251  CB  ILE A  83      20.755   5.972  -3.069  1.00  0.87           C  
ATOM   1252  CG1 ILE A  83      21.942   4.988  -3.304  1.00  0.87           C  
ATOM   1253  CG2 ILE A  83      20.961   6.666  -1.729  1.00  0.87           C  
ATOM   1254  CD1 ILE A  83      23.269   5.668  -3.562  1.00  0.87           C  
ATOM   1255  H   ILE A  83      18.978   4.957  -5.127  1.00  0.87           H  
ATOM   1256  HA  ILE A  83      19.443   4.520  -2.189  1.00  0.87           H  
ATOM   1257  HB  ILE A  83      20.742   6.687  -3.882  1.00  0.87           H  
ATOM   1258 1HG1 ILE A  83      22.039   4.343  -2.434  1.00  0.87           H  
ATOM   1259 2HG1 ILE A  83      21.725   4.373  -4.165  1.00  0.87           H  
ATOM   1260 1HG2 ILE A  83      21.900   7.211  -1.730  1.00  0.87           H  
ATOM   1261 2HG2 ILE A  83      20.155   7.338  -1.563  1.00  0.87           H  
ATOM   1262 3HG2 ILE A  83      20.971   5.926  -0.933  1.00  0.87           H  
ATOM   1263 1HD1 ILE A  83      24.039   4.918  -3.724  1.00  0.87           H  
ATOM   1264 2HD1 ILE A  83      23.187   6.298  -4.452  1.00  0.87           H  
ATOM   1265 3HD1 ILE A  83      23.539   6.284  -2.705  1.00  0.87           H  
ATOM   1266  N   ILE A  84      17.673   6.115  -1.601  1.00  0.91           N  
ATOM   1267  CA  ILE A  84      16.570   6.972  -1.217  1.00  0.91           C  
ATOM   1268  C   ILE A  84      17.070   7.936  -0.166  1.00  0.91           C  
ATOM   1269  O   ILE A  84      17.660   7.503   0.831  1.00  0.91           O  
ATOM   1270  CB  ILE A  84      15.417   6.154  -0.671  1.00  0.91           C  
ATOM   1271  CG1 ILE A  84      14.897   5.173  -1.726  1.00  0.91           C  
ATOM   1272  CG2 ILE A  84      14.360   7.060  -0.239  1.00  0.91           C  
ATOM   1273  CD1 ILE A  84      13.929   4.183  -1.162  1.00  0.91           C  
ATOM   1274  H   ILE A  84      18.040   5.458  -0.919  1.00  0.91           H  
ATOM   1275  HA  ILE A  84      16.228   7.546  -2.079  1.00  0.91           H  
ATOM   1276  HB  ILE A  84      15.762   5.576   0.160  1.00  0.91           H  
ATOM   1277 1HG1 ILE A  84      14.402   5.735  -2.520  1.00  0.91           H  
ATOM   1278 2HG1 ILE A  84      15.733   4.623  -2.158  1.00  0.91           H  
ATOM   1279 1HG2 ILE A  84      13.561   6.489   0.151  1.00  0.91           H  
ATOM   1280 2HG2 ILE A  84      14.737   7.734   0.528  1.00  0.91           H  
ATOM   1281 3HG2 ILE A  84      14.025   7.637  -1.099  1.00  0.91           H  
ATOM   1282 1HD1 ILE A  84      13.587   3.519  -1.945  1.00  0.91           H  
ATOM   1283 2HD1 ILE A  84      14.418   3.601  -0.381  1.00  0.91           H  
ATOM   1284 3HD1 ILE A  84      13.089   4.716  -0.742  1.00  0.91           H  
ATOM   1285  N   VAL A  85      16.907   9.230  -0.412  1.00  0.98           N  
ATOM   1286  CA  VAL A  85      17.487  10.180   0.516  1.00  0.98           C  
ATOM   1287  C   VAL A  85      16.440  11.211   0.924  1.00  0.98           C  
ATOM   1288  O   VAL A  85      15.663  11.669   0.091  1.00  0.98           O  
ATOM   1289  CB  VAL A  85      18.705  10.892  -0.125  1.00  0.98           C  
ATOM   1290  CG1 VAL A  85      19.384  11.762   0.887  1.00  0.98           C  
ATOM   1291  CG2 VAL A  85      19.669   9.906  -0.700  1.00  0.98           C  
ATOM   1292  H   VAL A  85      16.380   9.544  -1.232  1.00  0.98           H  
ATOM   1293  HA  VAL A  85      17.814   9.644   1.393  1.00  0.98           H  
ATOM   1294  HB  VAL A  85      18.346  11.551  -0.922  1.00  0.98           H  
ATOM   1295 1HG1 VAL A  85      20.198  12.247   0.434  1.00  0.98           H  
ATOM   1296 2HG1 VAL A  85      18.702  12.475   1.275  1.00  0.98           H  
ATOM   1297 3HG1 VAL A  85      19.760  11.156   1.689  1.00  0.98           H  
ATOM   1298 1HG2 VAL A  85      20.501  10.439  -1.151  1.00  0.98           H  
ATOM   1299 2HG2 VAL A  85      20.035   9.249   0.088  1.00  0.98           H  
ATOM   1300 3HG2 VAL A  85      19.159   9.329  -1.462  1.00  0.98           H  
ATOM   1301  N   GLY A  86      16.370  11.558   2.199  1.00  1.08           N  
ATOM   1302  CA  GLY A  86      15.398  12.597   2.547  1.00  1.08           C  
ATOM   1303  C   GLY A  86      15.765  13.847   1.734  1.00  1.08           C  
ATOM   1304  O   GLY A  86      15.033  14.258   0.831  1.00  1.08           O  
ATOM   1305  H   GLY A  86      17.020  11.148   2.873  1.00  1.08           H  
ATOM   1306 1HA  GLY A  86      14.389  12.263   2.300  1.00  1.08           H  
ATOM   1307 2HA  GLY A  86      15.425  12.809   3.612  1.00  1.08           H  
ATOM   1308  N   GLU A  87      16.950  14.385   1.992  1.00  1.21           N  
ATOM   1309  CA  GLU A  87      17.474  15.497   1.189  1.00  1.21           C  
ATOM   1310  C   GLU A  87      18.876  15.146   0.681  1.00  1.21           C  
ATOM   1311  O   GLU A  87      19.782  14.995   1.491  1.00  1.21           O  
ATOM   1312  CB  GLU A  87      17.536  16.792   2.009  1.00  1.21           C  
ATOM   1313  CG  GLU A  87      16.183  17.281   2.547  1.00  1.21           C  
ATOM   1314  CD  GLU A  87      16.277  18.576   3.329  1.00  1.21           C  
ATOM   1315  OE1 GLU A  87      17.359  19.088   3.462  1.00  1.21           O  
ATOM   1316  OE2 GLU A  87      15.265  19.037   3.804  1.00  1.21           O  
ATOM   1317  H   GLU A  87      17.464  13.996   2.782  1.00  1.21           H  
ATOM   1318  HA  GLU A  87      16.828  15.649   0.323  1.00  1.21           H  
ATOM   1319 1HB  GLU A  87      18.212  16.666   2.835  1.00  1.21           H  
ATOM   1320 2HB  GLU A  87      17.944  17.588   1.386  1.00  1.21           H  
ATOM   1321 1HG  GLU A  87      15.497  17.418   1.712  1.00  1.21           H  
ATOM   1322 2HG  GLU A  87      15.770  16.511   3.196  1.00  1.21           H  
ATOM   1323  N   ALA A  88      19.076  15.070  -0.648  1.00  1.35           N  
ATOM   1324  CA  ALA A  88      20.364  14.672  -1.268  1.00  1.35           C  
ATOM   1325  C   ALA A  88      21.387  15.804  -1.348  1.00  1.35           C  
ATOM   1326  O   ALA A  88      22.454  15.656  -1.965  1.00  1.35           O  
ATOM   1327  CB  ALA A  88      20.124  14.080  -2.634  1.00  1.35           C  
ATOM   1328  H   ALA A  88      18.283  15.214  -1.273  1.00  1.35           H  
ATOM   1329  HA  ALA A  88      20.809  13.910  -0.658  1.00  1.35           H  
ATOM   1330 1HB  ALA A  88      21.060  13.746  -3.053  1.00  1.35           H  
ATOM   1331 2HB  ALA A  88      19.455  13.228  -2.545  1.00  1.35           H  
ATOM   1332 3HB  ALA A  88      19.671  14.827  -3.282  1.00  1.35           H  
ATOM   1333  N   GLU A  89      21.037  16.954  -0.780  1.00  1.50           N  
ATOM   1334  CA  GLU A  89      21.923  18.108  -0.720  1.00  1.50           C  
ATOM   1335  C   GLU A  89      22.503  18.490  -2.087  1.00  1.50           C  
ATOM   1336  O   GLU A  89      21.778  18.912  -2.992  1.00  1.50           O  
ATOM   1337  CB  GLU A  89      23.075  17.805   0.271  1.00  1.50           C  
ATOM   1338  CG  GLU A  89      22.705  17.649   1.770  1.00  1.50           C  
ATOM   1339  CD  GLU A  89      22.386  18.945   2.510  1.00  1.50           C  
ATOM   1340  OE1 GLU A  89      22.650  19.999   1.996  1.00  1.50           O  
ATOM   1341  OE2 GLU A  89      21.921  18.857   3.631  1.00  1.50           O  
ATOM   1342  H   GLU A  89      20.139  17.001  -0.321  1.00  1.50           H  
ATOM   1343  HA  GLU A  89      21.350  18.957  -0.345  1.00  1.50           H  
ATOM   1344 1HB  GLU A  89      23.594  16.890  -0.022  1.00  1.50           H  
ATOM   1345 2HB  GLU A  89      23.800  18.621   0.243  1.00  1.50           H  
ATOM   1346 1HG  GLU A  89      21.842  16.983   1.842  1.00  1.50           H  
ATOM   1347 2HG  GLU A  89      23.536  17.158   2.272  1.00  1.50           H  
ATOM   1348  N   THR A  90      23.824  18.374  -2.193  1.00  1.62           N  
ATOM   1349  CA  THR A  90      24.603  18.729  -3.360  1.00  1.62           C  
ATOM   1350  C   THR A  90      25.403  17.529  -3.852  1.00  1.62           C  
ATOM   1351  O   THR A  90      25.112  16.953  -4.901  1.00  1.62           O  
ATOM   1352  CB  THR A  90      25.560  19.891  -3.019  1.00  1.62           C  
ATOM   1353  OG1 THR A  90      26.392  19.510  -1.903  1.00  1.62           O  
ATOM   1354  CG2 THR A  90      24.771  21.133  -2.652  1.00  1.62           C  
ATOM   1355  H   THR A  90      24.317  17.999  -1.399  1.00  1.62           H  
ATOM   1356  HA  THR A  90      23.926  19.040  -4.157  1.00  1.62           H  
ATOM   1357  HB  THR A  90      26.193  20.103  -3.881  1.00  1.62           H  
ATOM   1358  HG1 THR A  90      26.990  20.238  -1.689  1.00  1.62           H  
ATOM   1359 1HG2 THR A  90      25.459  21.942  -2.414  1.00  1.62           H  
ATOM   1360 2HG2 THR A  90      24.142  21.424  -3.494  1.00  1.62           H  
ATOM   1361 3HG2 THR A  90      24.144  20.927  -1.785  1.00  1.62           H  
ATOM   1362  N   ILE A  91      26.405  17.151  -3.066  1.00  1.71           N  
ATOM   1363  CA  ILE A  91      27.326  16.075  -3.403  1.00  1.71           C  
ATOM   1364  C   ILE A  91      26.665  14.720  -3.588  1.00  1.71           C  
ATOM   1365  O   ILE A  91      26.981  14.011  -4.541  1.00  1.71           O  
ATOM   1366  CB  ILE A  91      28.399  15.927  -2.337  1.00  1.71           C  
ATOM   1367  CG1 ILE A  91      29.305  17.152  -2.342  1.00  1.71           C  
ATOM   1368  CG2 ILE A  91      29.185  14.675  -2.612  1.00  1.71           C  
ATOM   1369  CD1 ILE A  91      30.205  17.227  -1.148  1.00  1.71           C  
ATOM   1370  H   ILE A  91      26.554  17.707  -2.236  1.00  1.71           H  
ATOM   1371  HA  ILE A  91      27.819  16.345  -4.337  1.00  1.71           H  
ATOM   1372  HB  ILE A  91      27.937  15.853  -1.348  1.00  1.71           H  
ATOM   1373 1HG1 ILE A  91      29.921  17.133  -3.239  1.00  1.71           H  
ATOM   1374 2HG1 ILE A  91      28.685  18.048  -2.363  1.00  1.71           H  
ATOM   1375 1HG2 ILE A  91      29.923  14.578  -1.864  1.00  1.71           H  
ATOM   1376 2HG2 ILE A  91      28.533  13.805  -2.588  1.00  1.71           H  
ATOM   1377 3HG2 ILE A  91      29.656  14.752  -3.587  1.00  1.71           H  
ATOM   1378 1HD1 ILE A  91      30.824  18.119  -1.211  1.00  1.71           H  
ATOM   1379 2HD1 ILE A  91      29.604  17.259  -0.238  1.00  1.71           H  
ATOM   1380 3HD1 ILE A  91      30.827  16.360  -1.133  1.00  1.71           H  
ATOM   1381  N   VAL A  92      25.766  14.329  -2.694  1.00  1.75           N  
ATOM   1382  CA  VAL A  92      25.115  13.039  -2.871  1.00  1.75           C  
ATOM   1383  C   VAL A  92      24.284  13.012  -4.150  1.00  1.75           C  
ATOM   1384  O   VAL A  92      24.417  12.082  -4.956  1.00  1.75           O  
ATOM   1385  CB  VAL A  92      24.340  12.678  -1.606  1.00  1.75           C  
ATOM   1386  CG1 VAL A  92      23.451  11.474  -1.814  1.00  1.75           C  
ATOM   1387  CG2 VAL A  92      25.390  12.365  -0.543  1.00  1.75           C  
ATOM   1388  H   VAL A  92      25.527  14.924  -1.911  1.00  1.75           H  
ATOM   1389  HA  VAL A  92      25.897  12.286  -2.973  1.00  1.75           H  
ATOM   1390  HB  VAL A  92      23.715  13.514  -1.297  1.00  1.75           H  
ATOM   1391 1HG1 VAL A  92      22.934  11.235  -0.886  1.00  1.75           H  
ATOM   1392 2HG1 VAL A  92      22.719  11.710  -2.583  1.00  1.75           H  
ATOM   1393 3HG1 VAL A  92      24.052  10.623  -2.124  1.00  1.75           H  
ATOM   1394 1HG2 VAL A  92      24.919  12.091   0.373  1.00  1.75           H  
ATOM   1395 2HG2 VAL A  92      26.007  11.535  -0.883  1.00  1.75           H  
ATOM   1396 3HG2 VAL A  92      26.023  13.248  -0.386  1.00  1.75           H  
ATOM   1397  N   ALA A  93      23.492  14.064  -4.384  1.00  1.75           N  
ATOM   1398  CA  ALA A  93      22.761  14.156  -5.643  1.00  1.75           C  
ATOM   1399  C   ALA A  93      23.718  14.160  -6.834  1.00  1.75           C  
ATOM   1400  O   ALA A  93      23.457  13.497  -7.833  1.00  1.75           O  
ATOM   1401  CB  ALA A  93      21.936  15.423  -5.695  1.00  1.75           C  
ATOM   1402  H   ALA A  93      23.365  14.773  -3.661  1.00  1.75           H  
ATOM   1403  HA  ALA A  93      22.108  13.288  -5.724  1.00  1.75           H  
ATOM   1404 1HB  ALA A  93      21.396  15.463  -6.635  1.00  1.75           H  
ATOM   1405 2HB  ALA A  93      21.236  15.446  -4.879  1.00  1.75           H  
ATOM   1406 3HB  ALA A  93      22.599  16.286  -5.619  1.00  1.75           H  
ATOM   1407  N   THR A  94      24.857  14.856  -6.710  1.00  1.73           N  
ATOM   1408  CA  THR A  94      25.833  14.938  -7.794  1.00  1.73           C  
ATOM   1409  C   THR A  94      26.383  13.564  -8.115  1.00  1.73           C  
ATOM   1410  O   THR A  94      26.520  13.194  -9.284  1.00  1.73           O  
ATOM   1411  CB  THR A  94      26.997  15.880  -7.450  1.00  1.73           C  
ATOM   1412  OG1 THR A  94      26.494  17.212  -7.228  1.00  1.73           O  
ATOM   1413  CG2 THR A  94      27.986  15.894  -8.591  1.00  1.73           C  
ATOM   1414  H   THR A  94      25.030  15.391  -5.863  1.00  1.73           H  
ATOM   1415  HA  THR A  94      25.341  15.320  -8.680  1.00  1.73           H  
ATOM   1416  HB  THR A  94      27.492  15.533  -6.553  1.00  1.73           H  
ATOM   1417  HG1 THR A  94      25.855  17.191  -6.482  1.00  1.73           H  
ATOM   1418 1HG2 THR A  94      28.812  16.558  -8.347  1.00  1.73           H  
ATOM   1419 2HG2 THR A  94      28.363  14.885  -8.748  1.00  1.73           H  
ATOM   1420 3HG2 THR A  94      27.491  16.243  -9.497  1.00  1.73           H  
ATOM   1421  N   GLY A  95      26.710  12.803  -7.075  1.00  1.71           N  
ATOM   1422  CA  GLY A  95      27.223  11.459  -7.252  1.00  1.71           C  
ATOM   1423  C   GLY A  95      26.199  10.664  -8.041  1.00  1.71           C  
ATOM   1424  O   GLY A  95      26.537   9.985  -9.018  1.00  1.71           O  
ATOM   1425  H   GLY A  95      26.602  13.175  -6.133  1.00  1.71           H  
ATOM   1426 1HA  GLY A  95      28.174  11.487  -7.781  1.00  1.71           H  
ATOM   1427 2HA  GLY A  95      27.393  11.000  -6.278  1.00  1.71           H  
ATOM   1428  N   ALA A  96      24.934  10.751  -7.620  1.00  1.69           N  
ATOM   1429  CA  ALA A  96      23.877  10.040  -8.312  1.00  1.69           C  
ATOM   1430  C   ALA A  96      23.772  10.469  -9.767  1.00  1.69           C  
ATOM   1431  O   ALA A  96      23.664   9.600 -10.621  1.00  1.69           O  
ATOM   1432  CB  ALA A  96      22.564  10.257  -7.622  1.00  1.69           C  
ATOM   1433  H   ALA A  96      24.711  11.318  -6.797  1.00  1.69           H  
ATOM   1434  HA  ALA A  96      24.113   8.978  -8.285  1.00  1.69           H  
ATOM   1435 1HB  ALA A  96      21.776   9.693  -8.124  1.00  1.69           H  
ATOM   1436 2HB  ALA A  96      22.669   9.923  -6.615  1.00  1.69           H  
ATOM   1437 3HB  ALA A  96      22.322  11.295  -7.629  1.00  1.69           H  
ATOM   1438  N   ILE A  97      23.929  11.777 -10.059  1.00  1.64           N  
ATOM   1439  CA  ILE A  97      23.855  12.306 -11.431  1.00  1.64           C  
ATOM   1440  C   ILE A  97      24.930  11.700 -12.317  1.00  1.64           C  
ATOM   1441  O   ILE A  97      24.686  11.371 -13.479  1.00  1.64           O  
ATOM   1442  CB  ILE A  97      23.967  13.842 -11.475  1.00  1.64           C  
ATOM   1443  CG1 ILE A  97      22.724  14.455 -10.863  1.00  1.64           C  
ATOM   1444  CG2 ILE A  97      24.135  14.301 -12.902  1.00  1.64           C  
ATOM   1445  CD1 ILE A  97      22.813  15.929 -10.578  1.00  1.64           C  
ATOM   1446  H   ILE A  97      24.030  12.433  -9.287  1.00  1.64           H  
ATOM   1447  HA  ILE A  97      22.897  12.059 -11.847  1.00  1.64           H  
ATOM   1448  HB  ILE A  97      24.820  14.163 -10.889  1.00  1.64           H  
ATOM   1449 1HG1 ILE A  97      21.882  14.281 -11.532  1.00  1.64           H  
ATOM   1450 2HG1 ILE A  97      22.539  13.957  -9.950  1.00  1.64           H  
ATOM   1451 1HG2 ILE A  97      24.215  15.386 -12.927  1.00  1.64           H  
ATOM   1452 2HG2 ILE A  97      25.040  13.862 -13.321  1.00  1.64           H  
ATOM   1453 3HG2 ILE A  97      23.271  13.985 -13.488  1.00  1.64           H  
ATOM   1454 1HD1 ILE A  97      21.877  16.262 -10.132  1.00  1.64           H  
ATOM   1455 2HD1 ILE A  97      23.625  16.124  -9.891  1.00  1.64           H  
ATOM   1456 3HD1 ILE A  97      22.988  16.469 -11.507  1.00  1.64           H  
ATOM   1457  N   ILE A  98      26.132  11.593 -11.774  1.00  1.56           N  
ATOM   1458  CA  ILE A  98      27.259  10.993 -12.466  1.00  1.56           C  
ATOM   1459  C   ILE A  98      27.014   9.504 -12.752  1.00  1.56           C  
ATOM   1460  O   ILE A  98      27.381   8.996 -13.815  1.00  1.56           O  
ATOM   1461  CB  ILE A  98      28.539  11.169 -11.633  1.00  1.56           C  
ATOM   1462  CG1 ILE A  98      28.919  12.657 -11.590  1.00  1.56           C  
ATOM   1463  CG2 ILE A  98      29.673  10.314 -12.205  1.00  1.56           C  
ATOM   1464  CD1 ILE A  98      29.978  12.975 -10.566  1.00  1.56           C  
ATOM   1465  H   ILE A  98      26.260  11.935 -10.820  1.00  1.56           H  
ATOM   1466  HA  ILE A  98      27.389  11.505 -13.416  1.00  1.56           H  
ATOM   1467  HB  ILE A  98      28.341  10.861 -10.608  1.00  1.56           H  
ATOM   1468 1HG1 ILE A  98      29.282  12.957 -12.571  1.00  1.56           H  
ATOM   1469 2HG1 ILE A  98      28.028  13.241 -11.356  1.00  1.56           H  
ATOM   1470 1HG2 ILE A  98      30.566  10.440 -11.595  1.00  1.56           H  
ATOM   1471 2HG2 ILE A  98      29.374   9.267 -12.196  1.00  1.56           H  
ATOM   1472 3HG2 ILE A  98      29.883  10.624 -13.227  1.00  1.56           H  
ATOM   1473 1HD1 ILE A  98      30.194  14.042 -10.588  1.00  1.56           H  
ATOM   1474 2HD1 ILE A  98      29.614  12.698  -9.574  1.00  1.56           H  
ATOM   1475 3HD1 ILE A  98      30.882  12.416 -10.791  1.00  1.56           H  
ATOM   1476  N   SER A  99      26.455   8.808 -11.758  1.00  1.44           N  
ATOM   1477  CA  SER A  99      26.186   7.376 -11.792  1.00  1.44           C  
ATOM   1478  C   SER A  99      24.904   6.991 -12.544  1.00  1.44           C  
ATOM   1479  O   SER A  99      24.187   7.831 -13.074  1.00  1.44           O  
ATOM   1480  CB  SER A  99      25.982   6.854 -10.400  1.00  1.44           C  
ATOM   1481  OG  SER A  99      24.653   7.113  -9.985  1.00  1.44           O  
ATOM   1482  H   SER A  99      26.214   9.313 -10.905  1.00  1.44           H  
ATOM   1483  HA  SER A  99      27.029   6.887 -12.265  1.00  1.44           H  
ATOM   1484 1HB  SER A  99      26.205   5.812 -10.365  1.00  1.44           H  
ATOM   1485 2HB  SER A  99      26.675   7.359  -9.726  1.00  1.44           H  
ATOM   1486  HG  SER A  99      24.444   8.054 -10.234  1.00  1.44           H  
ATOM   1487  N   ASP A 100      24.652   5.678 -12.604  1.00  1.30           N  
ATOM   1488  CA  ASP A 100      23.440   5.109 -13.193  1.00  1.30           C  
ATOM   1489  C   ASP A 100      22.518   4.538 -12.100  1.00  1.30           C  
ATOM   1490  O   ASP A 100      21.698   3.667 -12.387  1.00  1.30           O  
ATOM   1491  CB  ASP A 100      23.739   3.968 -14.185  1.00  1.30           C  
ATOM   1492  CG  ASP A 100      24.536   4.380 -15.437  1.00  1.30           C  
ATOM   1493  OD1 ASP A 100      24.273   5.406 -15.993  1.00  1.30           O  
ATOM   1494  OD2 ASP A 100      25.411   3.612 -15.830  1.00  1.30           O  
ATOM   1495  H   ASP A 100      25.305   5.053 -12.166  1.00  1.30           H  
ATOM   1496  HA  ASP A 100      22.899   5.900 -13.714  1.00  1.30           H  
ATOM   1497 1HB  ASP A 100      24.269   3.174 -13.667  1.00  1.30           H  
ATOM   1498 2HB  ASP A 100      22.791   3.543 -14.520  1.00  1.30           H  
ATOM   1499  N   ILE A 101      22.682   4.975 -10.844  1.00  1.16           N  
ATOM   1500  CA  ILE A 101      21.865   4.422  -9.760  1.00  1.16           C  
ATOM   1501  C   ILE A 101      20.677   5.336  -9.416  1.00  1.16           C  
ATOM   1502  O   ILE A 101      20.891   6.477  -9.009  1.00  1.16           O  
ATOM   1503  CB  ILE A 101      22.710   4.203  -8.477  1.00  1.16           C  
ATOM   1504  CG1 ILE A 101      23.745   3.087  -8.720  1.00  1.16           C  
ATOM   1505  CG2 ILE A 101      21.818   3.834  -7.297  1.00  1.16           C  
ATOM   1506  CD1 ILE A 101      25.015   3.535  -9.394  1.00  1.16           C  
ATOM   1507  H   ILE A 101      23.363   5.703 -10.633  1.00  1.16           H  
ATOM   1508  HA  ILE A 101      21.548   3.439 -10.065  1.00  1.16           H  
ATOM   1509  HB  ILE A 101      23.256   5.117  -8.245  1.00  1.16           H  
ATOM   1510 1HG1 ILE A 101      23.997   2.637  -7.761  1.00  1.16           H  
ATOM   1511 2HG1 ILE A 101      23.278   2.321  -9.342  1.00  1.16           H  
ATOM   1512 1HG2 ILE A 101      22.429   3.683  -6.411  1.00  1.16           H  
ATOM   1513 2HG2 ILE A 101      21.098   4.631  -7.112  1.00  1.16           H  
ATOM   1514 3HG2 ILE A 101      21.294   2.912  -7.531  1.00  1.16           H  
ATOM   1515 1HD1 ILE A 101      25.678   2.692  -9.538  1.00  1.16           H  
ATOM   1516 2HD1 ILE A 101      24.775   3.959 -10.349  1.00  1.16           H  
ATOM   1517 3HD1 ILE A 101      25.503   4.278  -8.766  1.00  1.16           H  
ATOM   1518  N   PRO A 102      19.425   4.841  -9.516  1.00  1.04           N  
ATOM   1519  CA  PRO A 102      18.197   5.568  -9.266  1.00  1.04           C  
ATOM   1520  C   PRO A 102      18.211   6.236  -7.917  1.00  1.04           C  
ATOM   1521  O   PRO A 102      18.645   5.630  -6.931  1.00  1.04           O  
ATOM   1522  CB  PRO A 102      17.162   4.442  -9.280  1.00  1.04           C  
ATOM   1523  CG  PRO A 102      17.727   3.426 -10.198  1.00  1.04           C  
ATOM   1524  CD  PRO A 102      19.198   3.456  -9.972  1.00  1.04           C  
ATOM   1525  HA  PRO A 102      18.000   6.284 -10.074  1.00  1.04           H  
ATOM   1526 1HB  PRO A 102      16.997   4.061  -8.264  1.00  1.04           H  
ATOM   1527 2HB  PRO A 102      16.206   4.804  -9.640  1.00  1.04           H  
ATOM   1528 1HG  PRO A 102      17.278   2.437 -10.002  1.00  1.04           H  
ATOM   1529 2HG  PRO A 102      17.473   3.693 -11.224  1.00  1.04           H  
ATOM   1530 1HD  PRO A 102      19.503   2.739  -9.224  1.00  1.04           H  
ATOM   1531 2HD  PRO A 102      19.652   3.275 -10.957  1.00  1.04           H  
ATOM   1532  N   MET A 103      17.724   7.469  -7.874  1.00  0.96           N  
ATOM   1533  CA  MET A 103      17.653   8.208  -6.624  1.00  0.96           C  
ATOM   1534  C   MET A 103      16.427   9.076  -6.553  1.00  0.96           C  
ATOM   1535  O   MET A 103      16.077   9.767  -7.522  1.00  0.96           O  
ATOM   1536  CB  MET A 103      18.920   9.043  -6.370  1.00  0.96           C  
ATOM   1537  CG  MET A 103      18.899   9.897  -5.043  1.00  0.96           C  
ATOM   1538  SD  MET A 103      20.437  10.810  -4.743  1.00  0.96           S  
ATOM   1539  CE  MET A 103      21.466   9.468  -4.201  1.00  0.96           C  
ATOM   1540  H   MET A 103      17.392   7.896  -8.728  1.00  0.96           H  
ATOM   1541  HA  MET A 103      17.563   7.483  -5.837  1.00  0.96           H  
ATOM   1542 1HB  MET A 103      19.778   8.368  -6.308  1.00  0.96           H  
ATOM   1543 2HB  MET A 103      19.093   9.703  -7.200  1.00  0.96           H  
ATOM   1544 1HG  MET A 103      18.081  10.621  -5.087  1.00  0.96           H  
ATOM   1545 2HG  MET A 103      18.721   9.243  -4.193  1.00  0.96           H  
ATOM   1546 1HE  MET A 103      22.468   9.830  -4.001  1.00  0.96           H  
ATOM   1547 2HE  MET A 103      21.047   9.044  -3.304  1.00  0.96           H  
ATOM   1548 3HE  MET A 103      21.510   8.703  -4.977  1.00  0.96           H  
ATOM   1549  N   VAL A 104      15.770   9.012  -5.389  1.00  0.92           N  
ATOM   1550  CA  VAL A 104      14.568   9.809  -5.158  1.00  0.92           C  
ATOM   1551  C   VAL A 104      14.676  10.614  -3.840  1.00  0.92           C  
ATOM   1552  O   VAL A 104      14.967  10.036  -2.785  1.00  0.92           O  
ATOM   1553  CB  VAL A 104      13.308   8.903  -5.127  1.00  0.92           C  
ATOM   1554  CG1 VAL A 104      12.059   9.777  -4.927  1.00  0.92           C  
ATOM   1555  CG2 VAL A 104      13.170   8.108  -6.442  1.00  0.92           C  
ATOM   1556  H   VAL A 104      16.157   8.398  -4.667  1.00  0.92           H  
ATOM   1557  HA  VAL A 104      14.463  10.496  -5.985  1.00  0.92           H  
ATOM   1558  HB  VAL A 104      13.381   8.219  -4.281  1.00  0.92           H  
ATOM   1559 1HG1 VAL A 104      11.163   9.155  -4.883  1.00  0.92           H  
ATOM   1560 2HG1 VAL A 104      12.149  10.341  -4.027  1.00  0.92           H  
ATOM   1561 3HG1 VAL A 104      11.974  10.471  -5.766  1.00  0.92           H  
ATOM   1562 1HG2 VAL A 104      12.271   7.485  -6.401  1.00  0.92           H  
ATOM   1563 2HG2 VAL A 104      13.089   8.808  -7.274  1.00  0.92           H  
ATOM   1564 3HG2 VAL A 104      14.040   7.472  -6.587  1.00  0.92           H  
ATOM   1565  N   ASP A 105      14.437  11.936  -3.912  1.00  0.93           N  
ATOM   1566  CA  ASP A 105      14.484  12.831  -2.739  1.00  0.93           C  
ATOM   1567  C   ASP A 105      13.123  13.086  -2.109  1.00  0.93           C  
ATOM   1568  O   ASP A 105      12.127  13.210  -2.815  1.00  0.93           O  
ATOM   1569  CB  ASP A 105      14.965  14.231  -3.090  1.00  0.93           C  
ATOM   1570  CG  ASP A 105      16.361  14.410  -3.503  1.00  0.93           C  
ATOM   1571  OD1 ASP A 105      17.233  13.850  -2.911  1.00  0.93           O  
ATOM   1572  OD2 ASP A 105      16.562  15.154  -4.438  1.00  0.93           O  
ATOM   1573  H   ASP A 105      14.210  12.318  -4.823  1.00  0.93           H  
ATOM   1574  HA  ASP A 105      15.147  12.395  -2.009  1.00  0.93           H  
ATOM   1575 1HB  ASP A 105      14.344  14.613  -3.849  1.00  0.93           H  
ATOM   1576 2HB  ASP A 105      14.806  14.865  -2.216  1.00  0.93           H  
ATOM   1577  N   GLY A 106      13.104  13.341  -0.799  1.00  0.97           N  
ATOM   1578  CA  GLY A 106      11.897  13.788  -0.088  1.00  0.97           C  
ATOM   1579  C   GLY A 106      10.991  12.654   0.366  1.00  0.97           C  
ATOM   1580  O   GLY A 106       9.911  12.875   0.914  1.00  0.97           O  
ATOM   1581  H   GLY A 106      13.968  13.214  -0.259  1.00  0.97           H  
ATOM   1582 1HA  GLY A 106      12.206  14.371   0.781  1.00  0.97           H  
ATOM   1583 2HA  GLY A 106      11.334  14.462  -0.733  1.00  0.97           H  
ATOM   1584  N   VAL A 107      11.449  11.445   0.141  1.00  1.03           N  
ATOM   1585  CA  VAL A 107      10.731  10.237   0.473  1.00  1.03           C  
ATOM   1586  C   VAL A 107      10.635  10.084   1.977  1.00  1.03           C  
ATOM   1587  O   VAL A 107      11.619  10.278   2.691  1.00  1.03           O  
ATOM   1588  CB  VAL A 107      11.476   9.051  -0.138  1.00  1.03           C  
ATOM   1589  CG1 VAL A 107      10.854   7.739   0.263  1.00  1.03           C  
ATOM   1590  CG2 VAL A 107      11.468   9.226  -1.609  1.00  1.03           C  
ATOM   1591  H   VAL A 107      12.351  11.364  -0.306  1.00  1.03           H  
ATOM   1592  HA  VAL A 107       9.725  10.296   0.048  1.00  1.03           H  
ATOM   1593  HB  VAL A 107      12.498   9.061   0.222  1.00  1.03           H  
ATOM   1594 1HG1 VAL A 107      11.385   6.913  -0.185  1.00  1.03           H  
ATOM   1595 2HG1 VAL A 107      10.876   7.632   1.345  1.00  1.03           H  
ATOM   1596 3HG1 VAL A 107       9.847   7.733  -0.087  1.00  1.03           H  
ATOM   1597 1HG2 VAL A 107      12.018   8.430  -2.081  1.00  1.03           H  
ATOM   1598 2HG2 VAL A 107      10.439   9.231  -1.978  1.00  1.03           H  
ATOM   1599 3HG2 VAL A 107      11.943  10.179  -1.830  1.00  1.03           H  
ATOM   1600  N   ASP A 108       9.466   9.749   2.495  1.00  1.09           N  
ATOM   1601  CA  ASP A 108       9.389   9.597   3.935  1.00  1.09           C  
ATOM   1602  C   ASP A 108       9.998   8.291   4.360  1.00  1.09           C  
ATOM   1603  O   ASP A 108       9.308   7.300   4.602  1.00  1.09           O  
ATOM   1604  CB  ASP A 108       7.961   9.650   4.433  1.00  1.09           C  
ATOM   1605  CG  ASP A 108       7.860   9.543   5.974  1.00  1.09           C  
ATOM   1606  OD1 ASP A 108       8.831   9.134   6.632  1.00  1.09           O  
ATOM   1607  OD2 ASP A 108       6.784   9.838   6.490  1.00  1.09           O  
ATOM   1608  H   ASP A 108       8.661   9.610   1.905  1.00  1.09           H  
ATOM   1609  HA  ASP A 108       9.950  10.409   4.400  1.00  1.09           H  
ATOM   1610 1HB  ASP A 108       7.490  10.578   4.102  1.00  1.09           H  
ATOM   1611 2HB  ASP A 108       7.407   8.825   4.001  1.00  1.09           H  
ATOM   1612  N   VAL A 109      11.295   8.362   4.585  1.00  1.16           N  
ATOM   1613  CA  VAL A 109      12.133   7.233   4.909  1.00  1.16           C  
ATOM   1614  C   VAL A 109      11.719   6.440   6.157  1.00  1.16           C  
ATOM   1615  O   VAL A 109      12.095   5.272   6.304  1.00  1.16           O  
ATOM   1616  CB  VAL A 109      13.595   7.719   5.060  1.00  1.16           C  
ATOM   1617  CG1 VAL A 109      14.128   8.269   3.712  1.00  1.16           C  
ATOM   1618  CG2 VAL A 109      13.679   8.812   6.103  1.00  1.16           C  
ATOM   1619  H   VAL A 109      11.724   9.260   4.371  1.00  1.16           H  
ATOM   1620  HA  VAL A 109      12.100   6.574   4.059  1.00  1.16           H  
ATOM   1621  HB  VAL A 109      14.195   6.900   5.369  1.00  1.16           H  
ATOM   1622 1HG1 VAL A 109      15.166   8.595   3.829  1.00  1.16           H  
ATOM   1623 2HG1 VAL A 109      14.073   7.494   2.954  1.00  1.16           H  
ATOM   1624 3HG1 VAL A 109      13.537   9.105   3.400  1.00  1.16           H  
ATOM   1625 1HG2 VAL A 109      14.712   9.135   6.203  1.00  1.16           H  
ATOM   1626 2HG2 VAL A 109      13.061   9.656   5.788  1.00  1.16           H  
ATOM   1627 3HG2 VAL A 109      13.322   8.438   7.060  1.00  1.16           H  
ATOM   1628  N   SER A 110      10.890   7.011   7.040  1.00  1.22           N  
ATOM   1629  CA  SER A 110      10.511   6.264   8.239  1.00  1.22           C  
ATOM   1630  C   SER A 110       9.506   5.160   7.905  1.00  1.22           C  
ATOM   1631  O   SER A 110       9.263   4.249   8.698  1.00  1.22           O  
ATOM   1632  CB  SER A 110       9.962   7.192   9.320  1.00  1.22           C  
ATOM   1633  OG  SER A 110       8.709   7.735   8.984  1.00  1.22           O  
ATOM   1634  H   SER A 110      10.480   7.942   6.867  1.00  1.22           H  
ATOM   1635  HA  SER A 110      11.407   5.790   8.639  1.00  1.22           H  
ATOM   1636 1HB  SER A 110       9.878   6.641  10.254  1.00  1.22           H  
ATOM   1637 2HB  SER A 110      10.671   8.000   9.482  1.00  1.22           H  
ATOM   1638  HG  SER A 110       8.836   8.247   8.149  1.00  1.22           H  
ATOM   1639  N   LYS A 111       8.939   5.225   6.702  1.00  1.27           N  
ATOM   1640  CA  LYS A 111       7.963   4.257   6.239  1.00  1.27           C  
ATOM   1641  C   LYS A 111       8.608   3.135   5.420  1.00  1.27           C  
ATOM   1642  O   LYS A 111       7.913   2.252   4.920  1.00  1.27           O  
ATOM   1643  CB  LYS A 111       6.875   4.984   5.451  1.00  1.27           C  
ATOM   1644  CG  LYS A 111       6.041   5.945   6.324  1.00  1.27           C  
ATOM   1645  CD  LYS A 111       4.990   6.695   5.520  1.00  1.27           C  
ATOM   1646  CE  LYS A 111       4.048   7.504   6.421  1.00  1.27           C  
ATOM   1647  NZ  LYS A 111       4.764   8.596   7.146  1.00  1.27           N  
ATOM   1648  H   LYS A 111       9.178   5.999   6.077  1.00  1.27           H  
ATOM   1649  HA  LYS A 111       7.497   3.798   7.111  1.00  1.27           H  
ATOM   1650 1HB  LYS A 111       7.340   5.585   4.682  1.00  1.27           H  
ATOM   1651 2HB  LYS A 111       6.213   4.268   4.969  1.00  1.27           H  
ATOM   1652 1HG  LYS A 111       5.558   5.389   7.124  1.00  1.27           H  
ATOM   1653 2HG  LYS A 111       6.715   6.685   6.775  1.00  1.27           H  
ATOM   1654 1HD  LYS A 111       5.501   7.397   4.864  1.00  1.27           H  
ATOM   1655 2HD  LYS A 111       4.414   6.000   4.913  1.00  1.27           H  
ATOM   1656 1HE  LYS A 111       3.266   7.944   5.806  1.00  1.27           H  
ATOM   1657 2HE  LYS A 111       3.592   6.837   7.151  1.00  1.27           H  
ATOM   1658 1HZ  LYS A 111       4.132   9.112   7.722  1.00  1.27           H  
ATOM   1659 2HZ  LYS A 111       5.497   8.214   7.722  1.00  1.27           H  
ATOM   1660 3HZ  LYS A 111       5.213   9.245   6.483  1.00  1.27           H  
ATOM   1661  N   LEU A 112       9.939   3.173   5.276  1.00  1.32           N  
ATOM   1662  CA  LEU A 112      10.645   2.160   4.497  1.00  1.32           C  
ATOM   1663  C   LEU A 112      11.172   1.045   5.407  1.00  1.32           C  
ATOM   1664  O   LEU A 112      11.269  -0.110   5.007  1.00  1.32           O  
ATOM   1665  CB  LEU A 112      11.824   2.820   3.776  1.00  1.32           C  
ATOM   1666  CG  LEU A 112      11.473   3.965   2.823  1.00  1.32           C  
ATOM   1667  CD1 LEU A 112      12.710   4.543   2.291  1.00  1.32           C  
ATOM   1668  CD2 LEU A 112      10.639   3.488   1.716  1.00  1.32           C  
ATOM   1669  H   LEU A 112      10.485   3.920   5.706  1.00  1.32           H  
ATOM   1670  HA  LEU A 112       9.960   1.725   3.770  1.00  1.32           H  
ATOM   1671 1HB  LEU A 112      12.515   3.212   4.527  1.00  1.32           H  
ATOM   1672 2HB  LEU A 112      12.342   2.061   3.199  1.00  1.32           H  
ATOM   1673  HG  LEU A 112      10.929   4.731   3.373  1.00  1.32           H  
ATOM   1674 1HD1 LEU A 112      12.450   5.358   1.642  1.00  1.32           H  
ATOM   1675 2HD1 LEU A 112      13.326   4.904   3.105  1.00  1.32           H  
ATOM   1676 3HD1 LEU A 112      13.248   3.782   1.739  1.00  1.32           H  
ATOM   1677 1HD2 LEU A 112      10.401   4.315   1.061  1.00  1.32           H  
ATOM   1678 2HD2 LEU A 112      11.164   2.740   1.158  1.00  1.32           H  
ATOM   1679 3HD2 LEU A 112       9.741   3.079   2.130  1.00  1.32           H  
ATOM   1680  N   LYS A 113      11.532   1.426   6.626  1.00  1.34           N  
ATOM   1681  CA  LYS A 113      12.144   0.571   7.648  1.00  1.34           C  
ATOM   1682  C   LYS A 113      13.221  -0.340   7.054  1.00  1.34           C  
ATOM   1683  O   LYS A 113      13.823   0.035   6.060  1.00  1.34           O  
ATOM   1684  CB  LYS A 113      11.060  -0.215   8.392  1.00  1.34           C  
ATOM   1685  CG  LYS A 113      10.075   0.701   9.114  1.00  1.34           C  
ATOM   1686  CD  LYS A 113       9.124  -0.060  10.023  1.00  1.34           C  
ATOM   1687  CE  LYS A 113       8.155   0.889  10.716  1.00  1.34           C  
ATOM   1688  NZ  LYS A 113       7.194   0.161  11.598  1.00  1.34           N  
ATOM   1689  H   LYS A 113      11.381   2.396   6.862  1.00  1.34           H  
ATOM   1690  HA  LYS A 113      12.636   1.217   8.376  1.00  1.34           H  
ATOM   1691 1HB  LYS A 113      10.508  -0.845   7.691  1.00  1.34           H  
ATOM   1692 2HB  LYS A 113      11.504  -0.853   9.147  1.00  1.34           H  
ATOM   1693 1HG  LYS A 113      10.627   1.429   9.711  1.00  1.34           H  
ATOM   1694 2HG  LYS A 113       9.487   1.249   8.372  1.00  1.34           H  
ATOM   1695 1HD  LYS A 113       8.563  -0.783   9.459  1.00  1.34           H  
ATOM   1696 2HD  LYS A 113       9.699  -0.589  10.782  1.00  1.34           H  
ATOM   1697 1HE  LYS A 113       8.722   1.598  11.318  1.00  1.34           H  
ATOM   1698 2HE  LYS A 113       7.597   1.441   9.957  1.00  1.34           H  
ATOM   1699 1HZ  LYS A 113       6.570   0.823  12.038  1.00  1.34           H  
ATOM   1700 2HZ  LYS A 113       6.656  -0.491  11.045  1.00  1.34           H  
ATOM   1701 3HZ  LYS A 113       7.705  -0.342  12.309  1.00  1.34           H  
ATOM   1702  N   THR A 114      13.412  -1.555   7.594  1.00  1.33           N  
ATOM   1703  CA  THR A 114      14.470  -2.430   7.065  1.00  1.33           C  
ATOM   1704  C   THR A 114      14.033  -3.839   6.655  1.00  1.33           C  
ATOM   1705  O   THR A 114      14.726  -4.517   5.902  1.00  1.33           O  
ATOM   1706  CB  THR A 114      15.622  -2.550   8.081  1.00  1.33           C  
ATOM   1707  OG1 THR A 114      15.135  -3.138   9.293  1.00  1.33           O  
ATOM   1708  CG2 THR A 114      16.221  -1.196   8.366  1.00  1.33           C  
ATOM   1709  H   THR A 114      12.882  -1.840   8.398  1.00  1.33           H  
ATOM   1710  HA  THR A 114      14.873  -1.954   6.173  1.00  1.33           H  
ATOM   1711  HB  THR A 114      16.396  -3.195   7.663  1.00  1.33           H  
ATOM   1712  HG1 THR A 114      14.815  -4.024   9.103  1.00  1.33           H  
ATOM   1713 1HG2 THR A 114      17.044  -1.297   9.071  1.00  1.33           H  
ATOM   1714 2HG2 THR A 114      16.586  -0.798   7.435  1.00  1.33           H  
ATOM   1715 3HG2 THR A 114      15.472  -0.532   8.785  1.00  1.33           H  
ATOM   1716  N   GLY A 115      12.891  -4.306   7.155  1.00  1.27           N  
ATOM   1717  CA  GLY A 115      12.454  -5.677   6.862  1.00  1.27           C  
ATOM   1718  C   GLY A 115      11.588  -5.718   5.609  1.00  1.27           C  
ATOM   1719  O   GLY A 115      11.022  -6.752   5.252  1.00  1.27           O  
ATOM   1720  H   GLY A 115      12.330  -3.720   7.750  1.00  1.27           H  
ATOM   1721 1HA  GLY A 115      13.325  -6.320   6.729  1.00  1.27           H  
ATOM   1722 2HA  GLY A 115      11.891  -6.068   7.709  1.00  1.27           H  
ATOM   1723  N   MET A 116      11.455  -4.558   4.987  1.00  1.18           N  
ATOM   1724  CA  MET A 116      10.622  -4.336   3.827  1.00  1.18           C  
ATOM   1725  C   MET A 116      11.383  -4.431   2.516  1.00  1.18           C  
ATOM   1726  O   MET A 116      12.602  -4.201   2.449  1.00  1.18           O  
ATOM   1727  CB  MET A 116       9.977  -2.972   3.946  1.00  1.18           C  
ATOM   1728  CG  MET A 116       9.055  -2.846   5.150  1.00  1.18           C  
ATOM   1729  SD  MET A 116       8.321  -1.228   5.297  1.00  1.18           S  
ATOM   1730  CE  MET A 116       7.280  -1.424   6.704  1.00  1.18           C  
ATOM   1731  H   MET A 116      11.978  -3.774   5.347  1.00  1.18           H  
ATOM   1732  HA  MET A 116       9.841  -5.098   3.808  1.00  1.18           H  
ATOM   1733 1HB  MET A 116      10.749  -2.221   4.009  1.00  1.18           H  
ATOM   1734 2HB  MET A 116       9.394  -2.768   3.044  1.00  1.18           H  
ATOM   1735 1HG  MET A 116       8.269  -3.585   5.096  1.00  1.18           H  
ATOM   1736 2HG  MET A 116       9.632  -3.034   6.054  1.00  1.18           H  
ATOM   1737 1HE  MET A 116       6.770  -0.482   6.910  1.00  1.18           H  
ATOM   1738 2HE  MET A 116       6.542  -2.202   6.509  1.00  1.18           H  
ATOM   1739 3HE  MET A 116       7.879  -1.710   7.550  1.00  1.18           H  
ATOM   1740  N   LYS A 117      10.640  -4.770   1.470  1.00  1.07           N  
ATOM   1741  CA  LYS A 117      11.147  -4.747   0.114  1.00  1.07           C  
ATOM   1742  C   LYS A 117      10.674  -3.463  -0.534  1.00  1.07           C  
ATOM   1743  O   LYS A 117       9.514  -3.074  -0.396  1.00  1.07           O  
ATOM   1744  CB  LYS A 117      10.694  -5.958  -0.690  1.00  1.07           C  
ATOM   1745  CG  LYS A 117      11.189  -5.944  -2.131  1.00  1.07           C  
ATOM   1746  CD  LYS A 117      10.722  -7.152  -2.922  1.00  1.07           C  
ATOM   1747  CE  LYS A 117      11.122  -6.983  -4.370  1.00  1.07           C  
ATOM   1748  NZ  LYS A 117      10.674  -8.092  -5.238  1.00  1.07           N  
ATOM   1749  H   LYS A 117       9.647  -4.978   1.596  1.00  1.07           H  
ATOM   1750  HA  LYS A 117      12.238  -4.730   0.135  1.00  1.07           H  
ATOM   1751 1HB  LYS A 117      11.081  -6.861  -0.222  1.00  1.07           H  
ATOM   1752 2HB  LYS A 117       9.617  -6.032  -0.683  1.00  1.07           H  
ATOM   1753 1HG  LYS A 117      10.828  -5.045  -2.631  1.00  1.07           H  
ATOM   1754 2HG  LYS A 117      12.281  -5.915  -2.133  1.00  1.07           H  
ATOM   1755 1HD  LYS A 117      11.175  -8.059  -2.523  1.00  1.07           H  
ATOM   1756 2HD  LYS A 117       9.637  -7.238  -2.857  1.00  1.07           H  
ATOM   1757 1HE  LYS A 117      10.680  -6.055  -4.738  1.00  1.07           H  
ATOM   1758 2HE  LYS A 117      12.206  -6.906  -4.432  1.00  1.07           H  
ATOM   1759 1HZ  LYS A 117      10.972  -7.870  -6.205  1.00  1.07           H  
ATOM   1760 2HZ  LYS A 117      11.082  -8.961  -4.940  1.00  1.07           H  
ATOM   1761 3HZ  LYS A 117       9.672  -8.161  -5.210  1.00  1.07           H  
ATOM   1762  N   VAL A 118      11.576  -2.775  -1.182  1.00  0.96           N  
ATOM   1763  CA  VAL A 118      11.230  -1.526  -1.817  1.00  0.96           C  
ATOM   1764  C   VAL A 118      11.498  -1.512  -3.292  1.00  0.96           C  
ATOM   1765  O   VAL A 118      12.448  -2.120  -3.790  1.00  0.96           O  
ATOM   1766  CB  VAL A 118      11.884  -0.345  -1.092  1.00  0.96           C  
ATOM   1767  CG1 VAL A 118      11.681   0.919  -1.819  1.00  0.96           C  
ATOM   1768  CG2 VAL A 118      11.185  -0.190   0.249  1.00  0.96           C  
ATOM   1769  H   VAL A 118      12.530  -3.132  -1.250  1.00  0.96           H  
ATOM   1770  HA  VAL A 118      10.157  -1.379  -1.697  1.00  0.96           H  
ATOM   1771  HB  VAL A 118      12.949  -0.526  -0.972  1.00  0.96           H  
ATOM   1772 1HG1 VAL A 118      12.129   1.725  -1.250  1.00  0.96           H  
ATOM   1773 2HG1 VAL A 118      12.145   0.864  -2.791  1.00  0.96           H  
ATOM   1774 3HG1 VAL A 118      10.611   1.093  -1.930  1.00  0.96           H  
ATOM   1775 1HG2 VAL A 118      11.610   0.638   0.775  1.00  0.96           H  
ATOM   1776 2HG2 VAL A 118      10.138  -0.006   0.074  1.00  0.96           H  
ATOM   1777 3HG2 VAL A 118      11.289  -1.091   0.844  1.00  0.96           H  
ATOM   1778  N   ARG A 119      10.547  -0.929  -4.000  1.00  0.88           N  
ATOM   1779  CA  ARG A 119      10.611  -0.757  -5.429  1.00  0.88           C  
ATOM   1780  C   ARG A 119      10.742   0.734  -5.710  1.00  0.88           C  
ATOM   1781  O   ARG A 119       9.936   1.546  -5.254  1.00  0.88           O  
ATOM   1782  CB  ARG A 119       9.362  -1.322  -6.070  1.00  0.88           C  
ATOM   1783  CG  ARG A 119       9.229  -1.143  -7.562  1.00  0.88           C  
ATOM   1784  CD  ARG A 119       7.925  -1.704  -8.027  1.00  0.88           C  
ATOM   1785  NE  ARG A 119       7.871  -3.152  -7.975  1.00  0.88           N  
ATOM   1786  CZ  ARG A 119       6.747  -3.870  -7.793  1.00  0.88           C  
ATOM   1787  NH1 ARG A 119       5.580  -3.286  -7.593  1.00  0.88           N  
ATOM   1788  NH2 ARG A 119       6.839  -5.183  -7.815  1.00  0.88           N  
ATOM   1789  H   ARG A 119       9.756  -0.518  -3.501  1.00  0.88           H  
ATOM   1790  HA  ARG A 119      11.482  -1.274  -5.820  1.00  0.88           H  
ATOM   1791 1HB  ARG A 119       9.326  -2.394  -5.880  1.00  0.88           H  
ATOM   1792 2HB  ARG A 119       8.499  -0.900  -5.602  1.00  0.88           H  
ATOM   1793 1HG  ARG A 119       9.260  -0.080  -7.806  1.00  0.88           H  
ATOM   1794 2HG  ARG A 119      10.046  -1.661  -8.073  1.00  0.88           H  
ATOM   1795 1HD  ARG A 119       7.134  -1.318  -7.391  1.00  0.88           H  
ATOM   1796 2HD  ARG A 119       7.743  -1.395  -9.054  1.00  0.88           H  
ATOM   1797  HE  ARG A 119       8.734  -3.692  -8.132  1.00  0.88           H  
ATOM   1798 1HH1 ARG A 119       5.495  -2.257  -7.549  1.00  0.88           H  
ATOM   1799 2HH1 ARG A 119       4.755  -3.844  -7.452  1.00  0.88           H  
ATOM   1800 1HH2 ARG A 119       7.768  -5.600  -7.982  1.00  0.88           H  
ATOM   1801 2HH2 ARG A 119       6.023  -5.758  -7.683  1.00  0.88           H  
ATOM   1802  N   VAL A 120      11.771   1.106  -6.440  1.00  0.82           N  
ATOM   1803  CA  VAL A 120      12.009   2.509  -6.708  1.00  0.82           C  
ATOM   1804  C   VAL A 120      11.834   2.821  -8.170  1.00  0.82           C  
ATOM   1805  O   VAL A 120      12.392   2.154  -9.045  1.00  0.82           O  
ATOM   1806  CB  VAL A 120      13.426   2.916  -6.258  1.00  0.82           C  
ATOM   1807  CG1 VAL A 120      13.695   4.398  -6.579  1.00  0.82           C  
ATOM   1808  CG2 VAL A 120      13.564   2.651  -4.778  1.00  0.82           C  
ATOM   1809  H   VAL A 120      12.405   0.401  -6.800  1.00  0.82           H  
ATOM   1810  HA  VAL A 120      11.291   3.106  -6.146  1.00  0.82           H  
ATOM   1811  HB  VAL A 120      14.164   2.321  -6.803  1.00  0.82           H  
ATOM   1812 1HG1 VAL A 120      14.702   4.667  -6.258  1.00  0.82           H  
ATOM   1813 2HG1 VAL A 120      13.605   4.566  -7.652  1.00  0.82           H  
ATOM   1814 3HG1 VAL A 120      12.970   5.017  -6.055  1.00  0.82           H  
ATOM   1815 1HG2 VAL A 120      14.565   2.918  -4.440  1.00  0.82           H  
ATOM   1816 2HG2 VAL A 120      12.834   3.235  -4.238  1.00  0.82           H  
ATOM   1817 3HG2 VAL A 120      13.392   1.603  -4.600  1.00  0.82           H  
ATOM   1818  N   ASP A 121      11.017   3.827  -8.429  1.00  0.79           N  
ATOM   1819  CA  ASP A 121      10.770   4.326  -9.761  1.00  0.79           C  
ATOM   1820  C   ASP A 121      11.301   5.731  -9.895  1.00  0.79           C  
ATOM   1821  O   ASP A 121      10.594   6.714  -9.630  1.00  0.79           O  
ATOM   1822  CB  ASP A 121       9.278   4.302 -10.066  1.00  0.79           C  
ATOM   1823  CG  ASP A 121       8.934   4.921 -11.407  1.00  0.79           C  
ATOM   1824  OD1 ASP A 121       9.798   5.548 -11.999  1.00  0.79           O  
ATOM   1825  OD2 ASP A 121       7.802   4.848 -11.824  1.00  0.79           O  
ATOM   1826  H   ASP A 121      10.563   4.311  -7.654  1.00  0.79           H  
ATOM   1827  HA  ASP A 121      11.294   3.694 -10.471  1.00  0.79           H  
ATOM   1828 1HB  ASP A 121       8.926   3.268 -10.054  1.00  0.79           H  
ATOM   1829 2HB  ASP A 121       8.740   4.840  -9.278  1.00  0.79           H  
ATOM   1830  N   ALA A 122      12.536   5.862 -10.355  1.00  0.78           N  
ATOM   1831  CA  ALA A 122      13.133   7.175 -10.393  1.00  0.78           C  
ATOM   1832  C   ALA A 122      12.763   7.898 -11.684  1.00  0.78           C  
ATOM   1833  O   ALA A 122      13.252   8.991 -11.933  1.00  0.78           O  
ATOM   1834  CB  ALA A 122      14.623   7.084 -10.190  1.00  0.78           C  
ATOM   1835  H   ALA A 122      13.095   5.062 -10.663  1.00  0.78           H  
ATOM   1836  HA  ALA A 122      12.726   7.752  -9.565  1.00  0.78           H  
ATOM   1837 1HB  ALA A 122      15.018   8.079 -10.167  1.00  0.78           H  
ATOM   1838 2HB  ALA A 122      14.819   6.599  -9.240  1.00  0.78           H  
ATOM   1839 3HB  ALA A 122      15.076   6.517 -10.991  1.00  0.78           H  
ATOM   1840  N   ASP A 123      11.931   7.281 -12.532  1.00  0.77           N  
ATOM   1841  CA  ASP A 123      11.522   7.942 -13.762  1.00  0.77           C  
ATOM   1842  C   ASP A 123      10.312   8.811 -13.414  1.00  0.77           C  
ATOM   1843  O   ASP A 123      10.141   9.925 -13.941  1.00  0.77           O  
ATOM   1844  CB  ASP A 123      11.155   6.929 -14.846  1.00  0.77           C  
ATOM   1845  CG  ASP A 123      12.337   6.049 -15.288  1.00  0.77           C  
ATOM   1846  OD1 ASP A 123      13.464   6.512 -15.310  1.00  0.77           O  
ATOM   1847  OD2 ASP A 123      12.090   4.899 -15.614  1.00  0.77           O  
ATOM   1848  H   ASP A 123      11.499   6.388 -12.283  1.00  0.77           H  
ATOM   1849  HA  ASP A 123      12.329   8.580 -14.119  1.00  0.77           H  
ATOM   1850 1HB  ASP A 123      10.359   6.281 -14.460  1.00  0.77           H  
ATOM   1851 2HB  ASP A 123      10.758   7.453 -15.714  1.00  0.77           H  
ATOM   1852  N   SER A 124       9.498   8.301 -12.478  1.00  0.77           N  
ATOM   1853  CA  SER A 124       8.331   9.017 -11.979  1.00  0.77           C  
ATOM   1854  C   SER A 124       8.696   9.843 -10.739  1.00  0.77           C  
ATOM   1855  O   SER A 124       8.103  10.895 -10.501  1.00  0.77           O  
ATOM   1856  CB  SER A 124       7.212   8.061 -11.594  1.00  0.77           C  
ATOM   1857  OG  SER A 124       6.768   7.297 -12.691  1.00  0.77           O  
ATOM   1858  H   SER A 124       9.681   7.353 -12.142  1.00  0.77           H  
ATOM   1859  HA  SER A 124       7.973   9.691 -12.755  1.00  0.77           H  
ATOM   1860 1HB  SER A 124       7.547   7.401 -10.792  1.00  0.77           H  
ATOM   1861 2HB  SER A 124       6.380   8.642 -11.200  1.00  0.77           H  
ATOM   1862  HG  SER A 124       7.214   6.410 -12.587  1.00  0.77           H  
ATOM   1863  N   GLY A 125       9.689   9.373  -9.964  1.00  0.78           N  
ATOM   1864  CA  GLY A 125      10.080  10.014  -8.705  1.00  0.78           C  
ATOM   1865  C   GLY A 125       9.286   9.436  -7.530  1.00  0.78           C  
ATOM   1866  O   GLY A 125       8.880  10.163  -6.619  1.00  0.78           O  
ATOM   1867  H   GLY A 125      10.146   8.500 -10.211  1.00  0.78           H  
ATOM   1868 1HA  GLY A 125      11.145   9.858  -8.537  1.00  0.78           H  
ATOM   1869 2HA  GLY A 125       9.918  11.090  -8.768  1.00  0.78           H  
ATOM   1870  N   GLU A 126       9.018   8.124  -7.578  1.00  0.80           N  
ATOM   1871  CA  GLU A 126       8.237   7.481  -6.521  1.00  0.80           C  
ATOM   1872  C   GLU A 126       8.878   6.225  -5.932  1.00  0.80           C  
ATOM   1873  O   GLU A 126       9.635   5.507  -6.594  1.00  0.80           O  
ATOM   1874  CB  GLU A 126       6.836   7.114  -7.037  1.00  0.80           C  
ATOM   1875  CG  GLU A 126       5.992   8.307  -7.482  1.00  0.80           C  
ATOM   1876  CD  GLU A 126       4.564   7.950  -7.867  1.00  0.80           C  
ATOM   1877  OE1 GLU A 126       4.250   6.789  -7.976  1.00  0.80           O  
ATOM   1878  OE2 GLU A 126       3.781   8.865  -8.059  1.00  0.80           O  
ATOM   1879  H   GLU A 126       9.388   7.571  -8.349  1.00  0.80           H  
ATOM   1880  HA  GLU A 126       8.120   8.193  -5.703  1.00  0.80           H  
ATOM   1881 1HB  GLU A 126       6.928   6.433  -7.884  1.00  0.80           H  
ATOM   1882 2HB  GLU A 126       6.288   6.591  -6.248  1.00  0.80           H  
ATOM   1883 1HG  GLU A 126       5.980   9.037  -6.681  1.00  0.80           H  
ATOM   1884 2HG  GLU A 126       6.479   8.770  -8.341  1.00  0.80           H  
ATOM   1885  N   VAL A 127       8.544   5.961  -4.673  1.00  0.85           N  
ATOM   1886  CA  VAL A 127       8.994   4.762  -3.978  1.00  0.85           C  
ATOM   1887  C   VAL A 127       7.811   3.933  -3.462  1.00  0.85           C  
ATOM   1888  O   VAL A 127       6.951   4.437  -2.738  1.00  0.85           O  
ATOM   1889  CB  VAL A 127       9.922   5.154  -2.814  1.00  0.85           C  
ATOM   1890  CG1 VAL A 127      10.323   3.952  -2.092  1.00  0.85           C  
ATOM   1891  CG2 VAL A 127      11.163   5.889  -3.355  1.00  0.85           C  
ATOM   1892  H   VAL A 127       7.929   6.615  -4.189  1.00  0.85           H  
ATOM   1893  HA  VAL A 127       9.561   4.145  -4.675  1.00  0.85           H  
ATOM   1894  HB  VAL A 127       9.387   5.796  -2.122  1.00  0.85           H  
ATOM   1895 1HG1 VAL A 127      10.963   4.217  -1.274  1.00  0.85           H  
ATOM   1896 2HG1 VAL A 127       9.443   3.434  -1.706  1.00  0.85           H  
ATOM   1897 3HG1 VAL A 127      10.849   3.316  -2.790  1.00  0.85           H  
ATOM   1898 1HG2 VAL A 127      11.815   6.151  -2.531  1.00  0.85           H  
ATOM   1899 2HG2 VAL A 127      11.693   5.245  -4.039  1.00  0.85           H  
ATOM   1900 3HG2 VAL A 127      10.861   6.794  -3.875  1.00  0.85           H  
ATOM   1901  N   GLU A 128       7.762   2.660  -3.850  1.00  0.97           N  
ATOM   1902  CA  GLU A 128       6.680   1.765  -3.439  1.00  0.97           C  
ATOM   1903  C   GLU A 128       7.168   0.796  -2.376  1.00  0.97           C  
ATOM   1904  O   GLU A 128       8.228   0.174  -2.508  1.00  0.97           O  
ATOM   1905  CB  GLU A 128       6.109   1.005  -4.635  1.00  0.97           C  
ATOM   1906  CG  GLU A 128       4.924   0.081  -4.318  1.00  0.97           C  
ATOM   1907  CD  GLU A 128       4.433  -0.663  -5.537  1.00  0.97           C  
ATOM   1908  OE1 GLU A 128       4.983  -0.460  -6.601  1.00  0.97           O  
ATOM   1909  OE2 GLU A 128       3.504  -1.434  -5.416  1.00  0.97           O  
ATOM   1910  H   GLU A 128       8.505   2.294  -4.438  1.00  0.97           H  
ATOM   1911  HA  GLU A 128       5.882   2.356  -2.998  1.00  0.97           H  
ATOM   1912 1HB  GLU A 128       5.792   1.715  -5.390  1.00  0.97           H  
ATOM   1913 2HB  GLU A 128       6.876   0.411  -5.074  1.00  0.97           H  
ATOM   1914 1HG  GLU A 128       5.229  -0.645  -3.564  1.00  0.97           H  
ATOM   1915 2HG  GLU A 128       4.108   0.675  -3.899  1.00  0.97           H  
ATOM   1916  N   ILE A 129       6.399   0.677  -1.307  1.00  1.18           N  
ATOM   1917  CA  ILE A 129       6.802  -0.198  -0.223  1.00  1.18           C  
ATOM   1918  C   ILE A 129       6.025  -1.493  -0.209  1.00  1.18           C  
ATOM   1919  O   ILE A 129       4.799  -1.505  -0.160  1.00  1.18           O  
ATOM   1920  CB  ILE A 129       6.653   0.507   1.119  1.00  1.18           C  
ATOM   1921  CG1 ILE A 129       7.550   1.704   1.163  1.00  1.18           C  
ATOM   1922  CG2 ILE A 129       6.994  -0.424   2.234  1.00  1.18           C  
ATOM   1923  CD1 ILE A 129       6.961   2.945   0.572  1.00  1.18           C  
ATOM   1924  H   ILE A 129       5.523   1.206  -1.250  1.00  1.18           H  
ATOM   1925  HA  ILE A 129       7.851  -0.452  -0.355  1.00  1.18           H  
ATOM   1926  HB  ILE A 129       5.638   0.853   1.233  1.00  1.18           H  
ATOM   1927 1HG1 ILE A 129       7.802   1.901   2.205  1.00  1.18           H  
ATOM   1928 2HG1 ILE A 129       8.458   1.476   0.621  1.00  1.18           H  
ATOM   1929 1HG2 ILE A 129       6.873   0.111   3.175  1.00  1.18           H  
ATOM   1930 2HG2 ILE A 129       6.332  -1.282   2.218  1.00  1.18           H  
ATOM   1931 3HG2 ILE A 129       8.026  -0.760   2.127  1.00  1.18           H  
ATOM   1932 1HD1 ILE A 129       7.686   3.735   0.647  1.00  1.18           H  
ATOM   1933 2HD1 ILE A 129       6.709   2.795  -0.468  1.00  1.18           H  
ATOM   1934 3HD1 ILE A 129       6.057   3.216   1.117  1.00  1.18           H  
ATOM   1935  N   LEU A 130       6.752  -2.588  -0.249  1.00  1.52           N  
ATOM   1936  CA  LEU A 130       6.175  -3.907  -0.246  1.00  1.52           C  
ATOM   1937  C   LEU A 130       6.463  -4.490   1.147  1.00  1.52           C  
ATOM   1938  O   LEU A 130       7.583  -4.904   1.479  1.00  1.52           O  
ATOM   1939  CB  LEU A 130       6.806  -4.678  -1.400  1.00  1.52           C  
ATOM   1940  CG  LEU A 130       6.696  -3.933  -2.781  1.00  1.52           C  
ATOM   1941  CD1 LEU A 130       7.493  -4.673  -3.837  1.00  1.52           C  
ATOM   1942  CD2 LEU A 130       5.231  -3.805  -3.184  1.00  1.52           C  
ATOM   1943  H   LEU A 130       7.766  -2.526  -0.295  1.00  1.52           H  
ATOM   1944  HA  LEU A 130       5.097  -3.840  -0.391  1.00  1.52           H  
ATOM   1945 1HB  LEU A 130       7.843  -4.819  -1.191  1.00  1.52           H  
ATOM   1946 2HB  LEU A 130       6.324  -5.651  -1.487  1.00  1.52           H  
ATOM   1947  HG  LEU A 130       7.129  -2.931  -2.685  1.00  1.52           H  
ATOM   1948 1HD1 LEU A 130       7.424  -4.133  -4.781  1.00  1.52           H  
ATOM   1949 2HD1 LEU A 130       8.535  -4.726  -3.527  1.00  1.52           H  
ATOM   1950 3HD1 LEU A 130       7.096  -5.677  -3.960  1.00  1.52           H  
ATOM   1951 1HD2 LEU A 130       5.161  -3.273  -4.136  1.00  1.52           H  
ATOM   1952 2HD2 LEU A 130       4.792  -4.795  -3.291  1.00  1.52           H  
ATOM   1953 3HD2 LEU A 130       4.688  -3.248  -2.421  1.00  1.52           H  
ATOM   1954  N   GLU A 131       5.452  -4.438   2.004  1.00  2.02           N  
ATOM   1955  CA  GLU A 131       5.653  -4.754   3.411  1.00  2.02           C  
ATOM   1956  C   GLU A 131       5.745  -6.249   3.666  1.00  2.02           C  
ATOM   1957  O   GLU A 131       5.126  -7.049   2.972  1.00  2.02           O  
ATOM   1958  CB  GLU A 131       4.523  -4.150   4.244  1.00  2.02           C  
ATOM   1959  CG  GLU A 131       4.453  -2.613   4.173  1.00  2.02           C  
ATOM   1960  CD  GLU A 131       3.394  -2.002   5.070  1.00  2.02           C  
ATOM   1961  OE1 GLU A 131       2.562  -2.729   5.560  1.00  2.02           O  
ATOM   1962  OE2 GLU A 131       3.417  -0.808   5.257  1.00  2.02           O  
ATOM   1963  H   GLU A 131       4.543  -4.134   1.682  1.00  2.02           H  
ATOM   1964  HA  GLU A 131       6.591  -4.302   3.727  1.00  2.02           H  
ATOM   1965 1HB  GLU A 131       3.565  -4.554   3.908  1.00  2.02           H  
ATOM   1966 2HB  GLU A 131       4.653  -4.436   5.291  1.00  2.02           H  
ATOM   1967 1HG  GLU A 131       5.421  -2.204   4.433  1.00  2.02           H  
ATOM   1968 2HG  GLU A 131       4.244  -2.328   3.140  1.00  2.02           H  
ATOM   1969  N   ASP A 132       6.473  -6.613   4.718  1.00  2.70           N  
ATOM   1970  CA  ASP A 132       6.664  -8.008   5.117  1.00  2.70           C  
ATOM   1971  C   ASP A 132       5.358  -8.701   5.491  1.00  2.70           C  
ATOM   1972  O   ASP A 132       5.226  -9.919   5.378  1.00  2.70           O  
ATOM   1973  CB  ASP A 132       7.573  -8.027   6.336  1.00  2.70           C  
ATOM   1974  CG  ASP A 132       6.926  -7.231   7.465  1.00  2.70           C  
ATOM   1975  OD1 ASP A 132       6.280  -6.238   7.149  1.00  2.70           O  
ATOM   1976  OD2 ASP A 132       7.071  -7.594   8.609  1.00  2.70           O  
ATOM   1977  H   ASP A 132       6.945  -5.895   5.246  1.00  2.70           H  
ATOM   1978  HA  ASP A 132       7.130  -8.546   4.291  1.00  2.70           H  
ATOM   1979 1HB  ASP A 132       7.739  -9.053   6.662  1.00  2.70           H  
ATOM   1980 2HB  ASP A 132       8.544  -7.588   6.089  1.00  2.70           H  
ATOM   1981  N   GLY A 133       4.388  -7.902   5.912  1.00  3.51           N  
ATOM   1982  CA  GLY A 133       3.081  -8.376   6.326  1.00  3.51           C  
ATOM   1983  C   GLY A 133       2.059  -8.506   5.189  1.00  3.51           C  
ATOM   1984  O   GLY A 133       0.899  -8.824   5.461  1.00  3.51           O  
ATOM   1985  H   GLY A 133       4.610  -6.912   5.992  1.00  3.51           H  
ATOM   1986 1HA  GLY A 133       3.198  -9.342   6.816  1.00  3.51           H  
ATOM   1987 2HA  GLY A 133       2.691  -7.694   7.080  1.00  3.51           H  
ATOM   1988  N   GLU A 134       2.460  -8.243   3.937  1.00  4.32           N  
ATOM   1989  CA  GLU A 134       1.514  -8.317   2.823  1.00  4.32           C  
ATOM   1990  C   GLU A 134       2.017  -9.238   1.710  1.00  4.32           C  
ATOM   1991  O   GLU A 134       1.581 -10.388   1.619  1.00  4.32           O  
ATOM   1992  OXT GLU A 134       2.623  -8.751   0.757  1.00  4.32           O  
ATOM   1993  CB  GLU A 134       1.219  -6.915   2.263  1.00  4.32           C  
ATOM   1994  CG  GLU A 134       0.178  -6.904   1.124  1.00  4.32           C  
ATOM   1995  CD  GLU A 134      -0.201  -5.514   0.619  1.00  4.32           C  
ATOM   1996  OE1 GLU A 134       0.279  -4.542   1.151  1.00  4.32           O  
ATOM   1997  OE2 GLU A 134      -0.982  -5.440  -0.301  1.00  4.32           O  
ATOM   1998  H   GLU A 134       3.429  -7.976   3.749  1.00  4.32           H  
ATOM   1999  HA  GLU A 134       0.578  -8.733   3.193  1.00  4.32           H  
ATOM   2000 1HB  GLU A 134       0.852  -6.274   3.066  1.00  4.32           H  
ATOM   2001 2HB  GLU A 134       2.145  -6.472   1.889  1.00  4.32           H  
ATOM   2002 1HG  GLU A 134       0.575  -7.478   0.287  1.00  4.32           H  
ATOM   2003 2HG  GLU A 134      -0.721  -7.408   1.474  1.00  4.32           H  
ENDMDL

REMARK ID 81904 DOMAINID 79759 MODEL 5 2021-06-12_00000073_2_11
MODEL     5
ATOM      1  N   GLY A   1       2.499  -0.941  -0.696  1.00  1.60           N  
ATOM      2  CA  GLY A   1       2.335  -0.439   0.668  1.00  1.60           C  
ATOM      3  C   GLY A   1       3.167   0.825   0.907  1.00  1.60           C  
ATOM      4  O   GLY A   1       4.341   0.729   1.273  1.00  1.60           O  
ATOM      5  H   GLY A   1       2.972  -1.826  -0.833  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.283  -0.254   0.873  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       2.649  -1.210   1.374  1.00  1.60           H  
ATOM      8  N   PRO A   2       2.624   2.023   0.622  1.00  1.31           N  
ATOM      9  CA  PRO A   2       3.252   3.306   0.862  1.00  1.31           C  
ATOM     10  C   PRO A   2       3.618   3.438   2.323  1.00  1.31           C  
ATOM     11  O   PRO A   2       2.863   3.004   3.199  1.00  1.31           O  
ATOM     12  CB  PRO A   2       2.158   4.302   0.458  1.00  1.31           C  
ATOM     13  CG  PRO A   2       1.316   3.542  -0.552  1.00  1.31           C  
ATOM     14  CD  PRO A   2       1.310   2.113  -0.049  1.00  1.31           C  
ATOM     15  HA  PRO A   2       4.144   3.404   0.223  1.00  1.31           H  
ATOM     16 1HB  PRO A   2       1.585   4.606   1.348  1.00  1.31           H  
ATOM     17 2HB  PRO A   2       2.614   5.212   0.042  1.00  1.31           H  
ATOM     18 1HG  PRO A   2       0.300   3.971  -0.607  1.00  1.31           H  
ATOM     19 2HG  PRO A   2       1.754   3.631  -1.557  1.00  1.31           H  
ATOM     20 1HD  PRO A   2       0.493   1.980   0.661  1.00  1.31           H  
ATOM     21 2HD  PRO A   2       1.241   1.425  -0.901  1.00  1.31           H  
ATOM     22  N   LYS A   3       4.761   4.058   2.599  1.00  1.07           N  
ATOM     23  CA  LYS A   3       5.174   4.220   3.985  1.00  1.07           C  
ATOM     24  C   LYS A   3       5.437   5.647   4.408  1.00  1.07           C  
ATOM     25  O   LYS A   3       5.962   6.463   3.646  1.00  1.07           O  
ATOM     26  CB  LYS A   3       6.437   3.413   4.283  1.00  1.07           C  
ATOM     27  CG  LYS A   3       6.278   1.912   4.224  1.00  1.07           C  
ATOM     28  CD  LYS A   3       7.576   1.244   4.629  1.00  1.07           C  
ATOM     29  CE  LYS A   3       7.468  -0.265   4.666  1.00  1.07           C  
ATOM     30  NZ  LYS A   3       8.774  -0.877   5.091  1.00  1.07           N  
ATOM     31  H   LYS A   3       5.350   4.401   1.853  1.00  1.07           H  
ATOM     32  HA  LYS A   3       4.377   3.845   4.615  1.00  1.07           H  
ATOM     33 1HB  LYS A   3       7.221   3.695   3.586  1.00  1.07           H  
ATOM     34 2HB  LYS A   3       6.786   3.665   5.290  1.00  1.07           H  
ATOM     35 1HG  LYS A   3       5.497   1.611   4.915  1.00  1.07           H  
ATOM     36 2HG  LYS A   3       5.995   1.594   3.220  1.00  1.07           H  
ATOM     37 1HD  LYS A   3       8.363   1.523   3.930  1.00  1.07           H  
ATOM     38 2HD  LYS A   3       7.862   1.594   5.625  1.00  1.07           H  
ATOM     39 1HE  LYS A   3       6.693  -0.548   5.382  1.00  1.07           H  
ATOM     40 2HE  LYS A   3       7.193  -0.644   3.682  1.00  1.07           H  
ATOM     41 1HZ  LYS A   3       8.692  -1.878   5.134  1.00  1.07           H  
ATOM     42 2HZ  LYS A   3       9.499  -0.625   4.440  1.00  1.07           H  
ATOM     43 3HZ  LYS A   3       9.022  -0.506   6.029  1.00  1.07           H  
ATOM     44  N   LEU A   4       5.105   5.909   5.662  1.00  0.90           N  
ATOM     45  CA  LEU A   4       5.366   7.164   6.324  1.00  0.90           C  
ATOM     46  C   LEU A   4       6.422   6.888   7.385  1.00  0.90           C  
ATOM     47  O   LEU A   4       6.422   5.811   7.989  1.00  0.90           O  
ATOM     48  CB  LEU A   4       4.089   7.652   6.992  1.00  0.90           C  
ATOM     49  CG  LEU A   4       2.869   7.717   6.090  1.00  0.90           C  
ATOM     50  CD1 LEU A   4       1.654   8.147   6.897  1.00  0.90           C  
ATOM     51  CD2 LEU A   4       3.122   8.637   4.964  1.00  0.90           C  
ATOM     52  H   LEU A   4       4.639   5.175   6.188  1.00  0.90           H  
ATOM     53  HA  LEU A   4       5.742   7.894   5.608  1.00  0.90           H  
ATOM     54 1HB  LEU A   4       3.864   6.990   7.802  1.00  0.90           H  
ATOM     55 2HB  LEU A   4       4.265   8.647   7.395  1.00  0.90           H  
ATOM     56  HG  LEU A   4       2.676   6.726   5.695  1.00  0.90           H  
ATOM     57 1HD1 LEU A   4       0.777   8.170   6.253  1.00  0.90           H  
ATOM     58 2HD1 LEU A   4       1.488   7.439   7.704  1.00  0.90           H  
ATOM     59 3HD1 LEU A   4       1.820   9.136   7.305  1.00  0.90           H  
ATOM     60 1HD2 LEU A   4       2.249   8.647   4.327  1.00  0.90           H  
ATOM     61 2HD2 LEU A   4       3.316   9.627   5.343  1.00  0.90           H  
ATOM     62 3HD2 LEU A   4       3.984   8.294   4.394  1.00  0.90           H  
ATOM     63  N   LYS A   5       7.303   7.840   7.656  1.00  0.78           N  
ATOM     64  CA  LYS A   5       8.290   7.594   8.707  1.00  0.78           C  
ATOM     65  C   LYS A   5       8.222   8.659   9.785  1.00  0.78           C  
ATOM     66  O   LYS A   5       8.074   9.843   9.482  1.00  0.78           O  
ATOM     67  CB  LYS A   5       9.693   7.526   8.101  1.00  0.78           C  
ATOM     68  CG  LYS A   5       9.874   6.370   7.117  1.00  0.78           C  
ATOM     69  CD  LYS A   5      11.303   6.251   6.615  1.00  0.78           C  
ATOM     70  CE  LYS A   5      11.441   5.078   5.645  1.00  0.78           C  
ATOM     71  NZ  LYS A   5      12.835   4.932   5.141  1.00  0.78           N  
ATOM     72  H   LYS A   5       7.299   8.712   7.146  1.00  0.78           H  
ATOM     73  HA  LYS A   5       8.078   6.638   9.186  1.00  0.78           H  
ATOM     74 1HB  LYS A   5       9.916   8.459   7.583  1.00  0.78           H  
ATOM     75 2HB  LYS A   5      10.425   7.409   8.901  1.00  0.78           H  
ATOM     76 1HG  LYS A   5       9.584   5.447   7.601  1.00  0.78           H  
ATOM     77 2HG  LYS A   5       9.221   6.521   6.258  1.00  0.78           H  
ATOM     78 1HD  LYS A   5      11.595   7.173   6.108  1.00  0.78           H  
ATOM     79 2HD  LYS A   5      11.973   6.090   7.459  1.00  0.78           H  
ATOM     80 1HE  LYS A   5      11.151   4.157   6.158  1.00  0.78           H  
ATOM     81 2HE  LYS A   5      10.773   5.235   4.798  1.00  0.78           H  
ATOM     82 1HZ  LYS A   5      12.881   4.145   4.508  1.00  0.78           H  
ATOM     83 2HZ  LYS A   5      13.111   5.773   4.655  1.00  0.78           H  
ATOM     84 3HZ  LYS A   5      13.457   4.772   5.921  1.00  0.78           H  
ATOM     85  N   GLY A   6       8.357   8.232  11.038  1.00  0.72           N  
ATOM     86  CA  GLY A   6       8.319   9.145  12.166  1.00  0.72           C  
ATOM     87  C   GLY A   6       9.305   8.745  13.258  1.00  0.72           C  
ATOM     88  O   GLY A   6      10.390   8.227  12.986  1.00  0.72           O  
ATOM     89  H   GLY A   6       8.456   7.234  11.229  1.00  0.72           H  
ATOM     90 1HA  GLY A   6       8.529  10.160  11.832  1.00  0.72           H  
ATOM     91 2HA  GLY A   6       7.310   9.151  12.569  1.00  0.72           H  
ATOM     92  N   ARG A   7       8.919   9.012  14.497  1.00  0.68           N  
ATOM     93  CA  ARG A   7       9.732   8.756  15.677  1.00  0.68           C  
ATOM     94  C   ARG A   7       9.070   7.789  16.629  1.00  0.68           C  
ATOM     95  O   ARG A   7       8.000   8.059  17.172  1.00  0.68           O  
ATOM     96  CB  ARG A   7       9.967  10.048  16.436  1.00  0.68           C  
ATOM     97  CG  ARG A   7      10.807   9.918  17.693  1.00  0.68           C  
ATOM     98  CD  ARG A   7      11.012  11.237  18.361  1.00  0.68           C  
ATOM     99  NE  ARG A   7       9.751  11.798  18.878  1.00  0.68           N  
ATOM    100  CZ  ARG A   7       9.636  12.997  19.489  1.00  0.68           C  
ATOM    101  NH1 ARG A   7      10.707  13.747  19.666  1.00  0.68           N  
ATOM    102  NH2 ARG A   7       8.453  13.427  19.914  1.00  0.68           N  
ATOM    103  H   ARG A   7       8.010   9.441  14.612  1.00  0.68           H  
ATOM    104  HA  ARG A   7      10.688   8.338  15.360  1.00  0.68           H  
ATOM    105 1HB  ARG A   7      10.462  10.764  15.783  1.00  0.68           H  
ATOM    106 2HB  ARG A   7       9.011  10.475  16.721  1.00  0.68           H  
ATOM    107 1HG  ARG A   7      10.301   9.253  18.398  1.00  0.68           H  
ATOM    108 2HG  ARG A   7      11.781   9.499  17.439  1.00  0.68           H  
ATOM    109 1HD  ARG A   7      11.697  11.111  19.199  1.00  0.68           H  
ATOM    110 2HD  ARG A   7      11.435  11.945  17.649  1.00  0.68           H  
ATOM    111  HE  ARG A   7       8.905  11.249  18.764  1.00  0.68           H  
ATOM    112 1HH1 ARG A   7      11.609  13.425  19.346  1.00  0.68           H  
ATOM    113 2HH1 ARG A   7      10.624  14.644  20.122  1.00  0.68           H  
ATOM    114 1HH2 ARG A   7       7.594  12.857  19.776  1.00  0.68           H  
ATOM    115 2HH2 ARG A   7       8.375  14.321  20.371  1.00  0.68           H  
ATOM    116  N   LYS A   8       9.674   6.638  16.825  1.00  0.67           N  
ATOM    117  CA  LYS A   8       9.059   5.697  17.741  1.00  0.67           C  
ATOM    118  C   LYS A   8       9.075   6.210  19.168  1.00  0.67           C  
ATOM    119  O   LYS A   8      10.086   6.749  19.626  1.00  0.67           O  
ATOM    120  CB  LYS A   8       9.736   4.351  17.664  1.00  0.67           C  
ATOM    121  CG  LYS A   8      11.200   4.335  18.092  1.00  0.67           C  
ATOM    122  CD  LYS A   8      11.763   2.929  17.961  1.00  0.67           C  
ATOM    123  CE  LYS A   8      13.243   2.843  18.272  1.00  0.67           C  
ATOM    124  NZ  LYS A   8      13.725   1.425  18.192  1.00  0.67           N  
ATOM    125  H   LYS A   8      10.548   6.420  16.363  1.00  0.67           H  
ATOM    126  HA  LYS A   8       8.015   5.565  17.454  1.00  0.67           H  
ATOM    127 1HB  LYS A   8       9.206   3.673  18.331  1.00  0.67           H  
ATOM    128 2HB  LYS A   8       9.660   3.947  16.655  1.00  0.67           H  
ATOM    129 1HG  LYS A   8      11.775   5.012  17.462  1.00  0.67           H  
ATOM    130 2HG  LYS A   8      11.279   4.661  19.128  1.00  0.67           H  
ATOM    131 1HD  LYS A   8      11.223   2.257  18.630  1.00  0.67           H  
ATOM    132 2HD  LYS A   8      11.603   2.591  16.940  1.00  0.67           H  
ATOM    133 1HE  LYS A   8      13.785   3.438  17.539  1.00  0.67           H  
ATOM    134 2HE  LYS A   8      13.443   3.235  19.268  1.00  0.67           H  
ATOM    135 1HZ  LYS A   8      14.715   1.382  18.377  1.00  0.67           H  
ATOM    136 2HZ  LYS A   8      13.230   0.868  18.869  1.00  0.67           H  
ATOM    137 3HZ  LYS A   8      13.524   1.045  17.247  1.00  0.67           H  
ATOM    138  N   ILE A   9       7.978   5.979  19.869  1.00  0.66           N  
ATOM    139  CA  ILE A   9       7.813   6.314  21.272  1.00  0.66           C  
ATOM    140  C   ILE A   9       7.743   5.019  22.076  1.00  0.66           C  
ATOM    141  O   ILE A   9       8.455   4.829  23.062  1.00  0.66           O  
ATOM    142  CB  ILE A   9       6.528   7.125  21.469  1.00  0.66           C  
ATOM    143  CG1 ILE A   9       6.568   8.376  20.588  1.00  0.66           C  
ATOM    144  CG2 ILE A   9       6.319   7.493  22.904  1.00  0.66           C  
ATOM    145  CD1 ILE A   9       7.721   9.295  20.876  1.00  0.66           C  
ATOM    146  H   ILE A   9       7.190   5.554  19.390  1.00  0.66           H  
ATOM    147  HA  ILE A   9       8.670   6.895  21.608  1.00  0.66           H  
ATOM    148  HB  ILE A   9       5.698   6.530  21.137  1.00  0.66           H  
ATOM    149 1HG1 ILE A   9       6.620   8.069  19.542  1.00  0.66           H  
ATOM    150 2HG1 ILE A   9       5.647   8.940  20.730  1.00  0.66           H  
ATOM    151 1HG2 ILE A   9       5.388   8.043  22.978  1.00  0.66           H  
ATOM    152 2HG2 ILE A   9       6.266   6.604  23.517  1.00  0.66           H  
ATOM    153 3HG2 ILE A   9       7.145   8.113  23.245  1.00  0.66           H  
ATOM    154 1HD1 ILE A   9       7.673  10.148  20.211  1.00  0.66           H  
ATOM    155 2HD1 ILE A   9       7.666   9.637  21.906  1.00  0.66           H  
ATOM    156 3HD1 ILE A   9       8.659   8.770  20.716  1.00  0.66           H  
ATOM    157  N   VAL A  10       6.843   4.140  21.633  1.00  0.65           N  
ATOM    158  CA  VAL A  10       6.616   2.835  22.252  1.00  0.65           C  
ATOM    159  C   VAL A  10       6.793   1.810  21.169  1.00  0.65           C  
ATOM    160  O   VAL A  10       6.173   1.953  20.123  1.00  0.65           O  
ATOM    161  CB  VAL A  10       5.198   2.711  22.813  1.00  0.65           C  
ATOM    162  CG1 VAL A  10       4.968   1.348  23.444  1.00  0.65           C  
ATOM    163  CG2 VAL A  10       4.977   3.749  23.762  1.00  0.65           C  
ATOM    164  H   VAL A  10       6.313   4.391  20.803  1.00  0.65           H  
ATOM    165  HA  VAL A  10       7.348   2.666  23.041  1.00  0.65           H  
ATOM    166  HB  VAL A  10       4.491   2.813  22.016  1.00  0.65           H  
ATOM    167 1HG1 VAL A  10       3.952   1.292  23.828  1.00  0.65           H  
ATOM    168 2HG1 VAL A  10       5.111   0.565  22.704  1.00  0.65           H  
ATOM    169 3HG1 VAL A  10       5.667   1.203  24.265  1.00  0.65           H  
ATOM    170 1HG2 VAL A  10       3.989   3.655  24.127  1.00  0.65           H  
ATOM    171 2HG2 VAL A  10       5.678   3.620  24.541  1.00  0.65           H  
ATOM    172 3HG2 VAL A  10       5.099   4.708  23.302  1.00  0.65           H  
ATOM    173  N   GLY A  11       7.596   0.776  21.411  1.00  0.64           N  
ATOM    174  CA  GLY A  11       7.855  -0.237  20.387  1.00  0.64           C  
ATOM    175  C   GLY A  11       6.725  -1.249  20.250  1.00  0.64           C  
ATOM    176  O   GLY A  11       5.644  -1.071  20.816  1.00  0.64           O  
ATOM    177  H   GLY A  11       8.061   0.705  22.304  1.00  0.64           H  
ATOM    178 1HA  GLY A  11       8.031   0.249  19.432  1.00  0.64           H  
ATOM    179 2HA  GLY A  11       8.778  -0.765  20.624  1.00  0.64           H  
ATOM    180  N   GLY A  12       6.987  -2.320  19.515  1.00  0.64           N  
ATOM    181  CA  GLY A  12       5.985  -3.341  19.231  1.00  0.64           C  
ATOM    182  C   GLY A  12       5.297  -3.074  17.893  1.00  0.64           C  
ATOM    183  O   GLY A  12       5.456  -2.001  17.299  1.00  0.64           O  
ATOM    184  H   GLY A  12       7.929  -2.413  19.119  1.00  0.64           H  
ATOM    185 1HA  GLY A  12       6.468  -4.318  19.204  1.00  0.64           H  
ATOM    186 2HA  GLY A  12       5.247  -3.366  20.032  1.00  0.64           H  
ATOM    187  N   LYS A  13       4.531  -4.048  17.413  1.00  0.65           N  
ATOM    188  CA  LYS A  13       3.898  -3.889  16.113  1.00  0.65           C  
ATOM    189  C   LYS A  13       2.381  -3.981  16.219  1.00  0.65           C  
ATOM    190  O   LYS A  13       1.853  -4.601  17.146  1.00  0.65           O  
ATOM    191  CB  LYS A  13       4.435  -4.936  15.137  1.00  0.65           C  
ATOM    192  CG  LYS A  13       5.952  -4.839  14.926  1.00  0.65           C  
ATOM    193  CD  LYS A  13       6.451  -5.726  13.804  1.00  0.65           C  
ATOM    194  CE  LYS A  13       7.973  -5.654  13.717  1.00  0.65           C  
ATOM    195  NZ  LYS A  13       8.504  -6.339  12.514  1.00  0.65           N  
ATOM    196  H   LYS A  13       4.406  -4.902  17.938  1.00  0.65           H  
ATOM    197  HA  LYS A  13       4.137  -2.901  15.724  1.00  0.65           H  
ATOM    198 1HB  LYS A  13       4.195  -5.935  15.497  1.00  0.65           H  
ATOM    199 2HB  LYS A  13       3.951  -4.804  14.167  1.00  0.65           H  
ATOM    200 1HG  LYS A  13       6.226  -3.813  14.703  1.00  0.65           H  
ATOM    201 2HG  LYS A  13       6.464  -5.126  15.843  1.00  0.65           H  
ATOM    202 1HD  LYS A  13       6.141  -6.757  13.971  1.00  0.65           H  
ATOM    203 2HD  LYS A  13       6.033  -5.378  12.858  1.00  0.65           H  
ATOM    204 1HE  LYS A  13       8.277  -4.625  13.706  1.00  0.65           H  
ATOM    205 2HE  LYS A  13       8.395  -6.128  14.604  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13       9.509  -6.257  12.509  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13       8.241  -7.312  12.522  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13       8.128  -5.887  11.687  1.00  0.65           H  
ATOM    209  N   ALA A  14       1.689  -3.383  15.251  1.00  0.65           N  
ATOM    210  CA  ALA A  14       0.228  -3.423  15.201  1.00  0.65           C  
ATOM    211  C   ALA A  14      -0.305  -3.431  13.773  1.00  0.65           C  
ATOM    212  O   ALA A  14       0.320  -2.911  12.852  1.00  0.65           O  
ATOM    213  CB  ALA A  14      -0.339  -2.223  15.920  1.00  0.65           C  
ATOM    214  H   ALA A  14       2.212  -2.862  14.547  1.00  0.65           H  
ATOM    215  HA  ALA A  14      -0.108  -4.337  15.691  1.00  0.65           H  
ATOM    216 1HB  ALA A  14      -1.409  -2.265  15.878  1.00  0.65           H  
ATOM    217 2HB  ALA A  14      -0.005  -2.211  16.960  1.00  0.65           H  
ATOM    218 3HB  ALA A  14      -0.002  -1.326  15.419  1.00  0.65           H  
ATOM    219  N   GLU A  15      -1.495  -3.989  13.590  1.00  0.66           N  
ATOM    220  CA  GLU A  15      -2.129  -3.974  12.274  1.00  0.66           C  
ATOM    221  C   GLU A  15      -3.653  -3.953  12.379  1.00  0.66           C  
ATOM    222  O   GLU A  15      -4.244  -4.729  13.143  1.00  0.66           O  
ATOM    223  CB  GLU A  15      -1.662  -5.198  11.465  1.00  0.66           C  
ATOM    224  CG  GLU A  15      -2.164  -5.273  10.029  1.00  0.66           C  
ATOM    225  CD  GLU A  15      -1.611  -6.494   9.233  1.00  0.66           C  
ATOM    226  OE1 GLU A  15      -0.414  -6.587   9.057  1.00  0.66           O  
ATOM    227  OE2 GLU A  15      -2.406  -7.303   8.762  1.00  0.66           O  
ATOM    228  H   GLU A  15      -1.970  -4.421  14.367  1.00  0.66           H  
ATOM    229  HA  GLU A  15      -1.822  -3.071  11.754  1.00  0.66           H  
ATOM    230 1HB  GLU A  15      -0.572  -5.206  11.425  1.00  0.66           H  
ATOM    231 2HB  GLU A  15      -1.976  -6.107  11.974  1.00  0.66           H  
ATOM    232 1HG  GLU A  15      -3.242  -5.339  10.068  1.00  0.66           H  
ATOM    233 2HG  GLU A  15      -1.901  -4.346   9.511  1.00  0.66           H  
ATOM    234  N   GLY A  16      -4.291  -3.089  11.585  1.00  0.67           N  
ATOM    235  CA  GLY A  16      -5.752  -3.026  11.557  1.00  0.67           C  
ATOM    236  C   GLY A  16      -6.302  -1.741  10.941  1.00  0.67           C  
ATOM    237  O   GLY A  16      -5.581  -0.970  10.313  1.00  0.67           O  
ATOM    238  H   GLY A  16      -3.732  -2.457  11.008  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      -6.133  -3.881  11.000  1.00  0.67           H  
ATOM    240 2HA  GLY A  16      -6.129  -3.119  12.575  1.00  0.67           H  
ATOM    241  N   GLU A  17      -7.608  -1.544  11.074  1.00  0.68           N  
ATOM    242  CA  GLU A  17      -8.260  -0.363  10.511  1.00  0.68           C  
ATOM    243  C   GLU A  17      -7.800   0.886  11.235  1.00  0.68           C  
ATOM    244  O   GLU A  17      -7.585   0.844  12.454  1.00  0.68           O  
ATOM    245  CB  GLU A  17      -9.772  -0.478  10.632  1.00  0.68           C  
ATOM    246  CG  GLU A  17     -10.406  -1.555   9.769  1.00  0.68           C  
ATOM    247  CD  GLU A  17     -11.892  -1.650   9.991  1.00  0.68           C  
ATOM    248  OE1 GLU A  17     -12.388  -0.910  10.825  1.00  0.68           O  
ATOM    249  OE2 GLU A  17     -12.531  -2.462   9.366  1.00  0.68           O  
ATOM    250  H   GLU A  17      -8.159  -2.216  11.589  1.00  0.68           H  
ATOM    251  HA  GLU A  17      -7.992  -0.277   9.460  1.00  0.68           H  
ATOM    252 1HB  GLU A  17     -10.032  -0.689  11.663  1.00  0.68           H  
ATOM    253 2HB  GLU A  17     -10.227   0.479  10.366  1.00  0.68           H  
ATOM    254 1HG  GLU A  17     -10.215  -1.319   8.718  1.00  0.68           H  
ATOM    255 2HG  GLU A  17      -9.940  -2.513   9.991  1.00  0.68           H  
ATOM    256  N   VAL A  18      -7.705   1.993  10.505  1.00  0.70           N  
ATOM    257  CA  VAL A  18      -7.302   3.234  11.128  1.00  0.70           C  
ATOM    258  C   VAL A  18      -8.493   4.179  11.297  1.00  0.70           C  
ATOM    259  O   VAL A  18      -9.386   4.262  10.446  1.00  0.70           O  
ATOM    260  CB  VAL A  18      -6.230   3.926  10.254  1.00  0.70           C  
ATOM    261  CG1 VAL A  18      -6.830   4.432   9.001  1.00  0.70           C  
ATOM    262  CG2 VAL A  18      -5.550   4.983  10.992  1.00  0.70           C  
ATOM    263  H   VAL A  18      -7.841   1.940   9.495  1.00  0.70           H  
ATOM    264  HA  VAL A  18      -6.880   3.014  12.103  1.00  0.70           H  
ATOM    265  HB  VAL A  18      -5.507   3.177   9.974  1.00  0.70           H  
ATOM    266 1HG1 VAL A  18      -6.059   4.877   8.373  1.00  0.70           H  
ATOM    267 2HG1 VAL A  18      -7.300   3.636   8.473  1.00  0.70           H  
ATOM    268 3HG1 VAL A  18      -7.570   5.181   9.248  1.00  0.70           H  
ATOM    269 1HG2 VAL A  18      -4.784   5.411  10.355  1.00  0.70           H  
ATOM    270 2HG2 VAL A  18      -6.256   5.750  11.276  1.00  0.70           H  
ATOM    271 3HG2 VAL A  18      -5.094   4.559  11.884  1.00  0.70           H  
ATOM    272  N   ILE A  19      -8.502   4.883  12.414  1.00  0.72           N  
ATOM    273  CA  ILE A  19      -9.478   5.922  12.694  1.00  0.72           C  
ATOM    274  C   ILE A  19      -8.739   7.239  12.736  1.00  0.72           C  
ATOM    275  O   ILE A  19      -7.849   7.413  13.574  1.00  0.72           O  
ATOM    276  CB  ILE A  19     -10.221   5.700  14.022  1.00  0.72           C  
ATOM    277  CG1 ILE A  19     -11.011   4.418  14.018  1.00  0.72           C  
ATOM    278  CG2 ILE A  19     -11.112   6.847  14.313  1.00  0.72           C  
ATOM    279  CD1 ILE A  19     -11.631   4.124  15.373  1.00  0.72           C  
ATOM    280  H   ILE A  19      -7.759   4.707  13.085  1.00  0.72           H  
ATOM    281  HA  ILE A  19     -10.199   5.963  11.891  1.00  0.72           H  
ATOM    282  HB  ILE A  19      -9.501   5.621  14.802  1.00  0.72           H  
ATOM    283 1HG1 ILE A  19     -11.814   4.501  13.283  1.00  0.72           H  
ATOM    284 2HG1 ILE A  19     -10.366   3.586  13.740  1.00  0.72           H  
ATOM    285 1HG2 ILE A  19     -11.611   6.695  15.270  1.00  0.72           H  
ATOM    286 2HG2 ILE A  19     -10.506   7.740  14.353  1.00  0.72           H  
ATOM    287 3HG2 ILE A  19     -11.861   6.939  13.524  1.00  0.72           H  
ATOM    288 1HD1 ILE A  19     -12.208   3.210  15.313  1.00  0.72           H  
ATOM    289 2HD1 ILE A  19     -10.852   4.018  16.121  1.00  0.72           H  
ATOM    290 3HD1 ILE A  19     -12.298   4.940  15.656  1.00  0.72           H  
ATOM    291  N   VAL A  20      -9.090   8.165  11.848  1.00  0.74           N  
ATOM    292  CA  VAL A  20      -8.326   9.390  11.790  1.00  0.74           C  
ATOM    293  C   VAL A  20      -9.182  10.580  12.149  1.00  0.74           C  
ATOM    294  O   VAL A  20     -10.249  10.795  11.567  1.00  0.74           O  
ATOM    295  CB  VAL A  20      -7.769   9.572  10.371  1.00  0.74           C  
ATOM    296  CG1 VAL A  20      -6.921  10.842  10.286  1.00  0.74           C  
ATOM    297  CG2 VAL A  20      -7.013   8.307   9.969  1.00  0.74           C  
ATOM    298  H   VAL A  20      -9.839   8.024  11.177  1.00  0.74           H  
ATOM    299  HA  VAL A  20      -7.506   9.339  12.501  1.00  0.74           H  
ATOM    300  HB  VAL A  20      -8.601   9.707   9.679  1.00  0.74           H  
ATOM    301 1HG1 VAL A  20      -6.551  10.964   9.266  1.00  0.74           H  
ATOM    302 2HG1 VAL A  20      -7.522  11.708  10.559  1.00  0.74           H  
ATOM    303 3HG1 VAL A  20      -6.079  10.766  10.967  1.00  0.74           H  
ATOM    304 1HG2 VAL A  20      -6.659   8.408   8.984  1.00  0.74           H  
ATOM    305 2HG2 VAL A  20      -6.192   8.137  10.614  1.00  0.74           H  
ATOM    306 3HG2 VAL A  20      -7.686   7.458  10.015  1.00  0.74           H  
ATOM    307  N   SER A  21      -8.711  11.346  13.117  1.00  0.78           N  
ATOM    308  CA  SER A  21      -9.406  12.542  13.547  1.00  0.78           C  
ATOM    309  C   SER A  21      -8.780  13.732  12.833  1.00  0.78           C  
ATOM    310  O   SER A  21      -7.555  13.830  12.762  1.00  0.78           O  
ATOM    311  CB  SER A  21      -9.288  12.678  15.053  1.00  0.78           C  
ATOM    312  OG  SER A  21      -9.880  13.856  15.525  1.00  0.78           O  
ATOM    313  H   SER A  21      -7.821  11.094  13.557  1.00  0.78           H  
ATOM    314  HA  SER A  21     -10.457  12.473  13.267  1.00  0.78           H  
ATOM    315 1HB  SER A  21      -9.754  11.827  15.522  1.00  0.78           H  
ATOM    316 2HB  SER A  21      -8.240  12.665  15.324  1.00  0.78           H  
ATOM    317  HG  SER A  21      -9.198  14.557  15.459  1.00  0.78           H  
ATOM    318  N   ARG A  22      -9.594  14.638  12.291  1.00  0.82           N  
ATOM    319  CA  ARG A  22      -9.016  15.815  11.648  1.00  0.82           C  
ATOM    320  C   ARG A  22      -8.613  16.819  12.709  1.00  0.82           C  
ATOM    321  O   ARG A  22      -7.638  17.556  12.561  1.00  0.82           O  
ATOM    322  CB  ARG A  22      -9.991  16.475  10.697  1.00  0.82           C  
ATOM    323  CG  ARG A  22     -10.322  15.683   9.440  1.00  0.82           C  
ATOM    324  CD  ARG A  22     -11.265  16.438   8.563  1.00  0.82           C  
ATOM    325  NE  ARG A  22     -11.590  15.720   7.339  1.00  0.82           N  
ATOM    326  CZ  ARG A  22     -12.591  14.824   7.220  1.00  0.82           C  
ATOM    327  NH1 ARG A  22     -13.345  14.532   8.258  1.00  0.82           N  
ATOM    328  NH2 ARG A  22     -12.817  14.236   6.054  1.00  0.82           N  
ATOM    329  H   ARG A  22     -10.600  14.518  12.326  1.00  0.82           H  
ATOM    330  HA  ARG A  22      -8.130  15.514  11.090  1.00  0.82           H  
ATOM    331 1HB  ARG A  22     -10.928  16.670  11.218  1.00  0.82           H  
ATOM    332 2HB  ARG A  22      -9.591  17.437  10.382  1.00  0.82           H  
ATOM    333 1HG  ARG A  22      -9.412  15.471   8.883  1.00  0.82           H  
ATOM    334 2HG  ARG A  22     -10.806  14.745   9.728  1.00  0.82           H  
ATOM    335 1HD  ARG A  22     -12.192  16.624   9.103  1.00  0.82           H  
ATOM    336 2HD  ARG A  22     -10.814  17.389   8.289  1.00  0.82           H  
ATOM    337  HE  ARG A  22     -11.036  15.916   6.519  1.00  0.82           H  
ATOM    338 1HH1 ARG A  22     -13.170  14.978   9.180  1.00  0.82           H  
ATOM    339 2HH1 ARG A  22     -14.092  13.866   8.171  1.00  0.82           H  
ATOM    340 1HH2 ARG A  22     -12.241  14.459   5.255  1.00  0.82           H  
ATOM    341 2HH2 ARG A  22     -13.566  13.565   5.964  1.00  0.82           H  
ATOM    342  N   LYS A  23      -9.387  16.850  13.782  1.00  0.86           N  
ATOM    343  CA  LYS A  23      -9.112  17.756  14.873  1.00  0.86           C  
ATOM    344  C   LYS A  23      -8.181  17.059  15.863  1.00  0.86           C  
ATOM    345  O   LYS A  23      -8.184  15.828  15.946  1.00  0.86           O  
ATOM    346  CB  LYS A  23     -10.403  18.163  15.577  1.00  0.86           C  
ATOM    347  CG  LYS A  23     -11.364  18.965  14.716  1.00  0.86           C  
ATOM    348  CD  LYS A  23     -12.597  19.360  15.511  1.00  0.86           C  
ATOM    349  CE  LYS A  23     -13.607  20.115  14.658  1.00  0.86           C  
ATOM    350  NZ  LYS A  23     -14.829  20.447  15.436  1.00  0.86           N  
ATOM    351  H   LYS A  23     -10.178  16.225  13.835  1.00  0.86           H  
ATOM    352  HA  LYS A  23      -8.651  18.643  14.460  1.00  0.86           H  
ATOM    353 1HB  LYS A  23     -10.928  17.267  15.917  1.00  0.86           H  
ATOM    354 2HB  LYS A  23     -10.167  18.751  16.465  1.00  0.86           H  
ATOM    355 1HG  LYS A  23     -10.866  19.863  14.351  1.00  0.86           H  
ATOM    356 2HG  LYS A  23     -11.676  18.363  13.859  1.00  0.86           H  
ATOM    357 1HD  LYS A  23     -13.078  18.462  15.902  1.00  0.86           H  
ATOM    358 2HD  LYS A  23     -12.306  19.986  16.354  1.00  0.86           H  
ATOM    359 1HE  LYS A  23     -13.159  21.034  14.287  1.00  0.86           H  
ATOM    360 2HE  LYS A  23     -13.891  19.489  13.810  1.00  0.86           H  
ATOM    361 1HZ  LYS A  23     -15.491  20.931  14.853  1.00  0.86           H  
ATOM    362 2HZ  LYS A  23     -15.246  19.563  15.782  1.00  0.86           H  
ATOM    363 3HZ  LYS A  23     -14.586  21.026  16.224  1.00  0.86           H  
ATOM    364  N   PRO A  24      -7.352  17.785  16.607  1.00  0.90           N  
ATOM    365  CA  PRO A  24      -6.614  17.265  17.735  1.00  0.90           C  
ATOM    366  C   PRO A  24      -7.603  16.707  18.756  1.00  0.90           C  
ATOM    367  O   PRO A  24      -8.679  17.279  18.946  1.00  0.90           O  
ATOM    368  CB  PRO A  24      -5.900  18.510  18.256  1.00  0.90           C  
ATOM    369  CG  PRO A  24      -5.786  19.432  17.063  1.00  0.90           C  
ATOM    370  CD  PRO A  24      -7.043  19.188  16.261  1.00  0.90           C  
ATOM    371  HA  PRO A  24      -5.906  16.491  17.409  1.00  0.90           H  
ATOM    372 1HB  PRO A  24      -6.472  18.943  19.083  1.00  0.90           H  
ATOM    373 2HB  PRO A  24      -4.923  18.216  18.655  1.00  0.90           H  
ATOM    374 1HG  PRO A  24      -5.700  20.474  17.403  1.00  0.90           H  
ATOM    375 2HG  PRO A  24      -4.868  19.212  16.500  1.00  0.90           H  
ATOM    376 1HD  PRO A  24      -7.856  19.861  16.564  1.00  0.90           H  
ATOM    377 2HD  PRO A  24      -6.773  19.291  15.198  1.00  0.90           H  
ATOM    378  N   LEU A  25      -7.236  15.625  19.430  1.00  0.93           N  
ATOM    379  CA  LEU A  25      -8.096  15.045  20.464  1.00  0.93           C  
ATOM    380  C   LEU A  25      -7.260  14.709  21.673  1.00  0.93           C  
ATOM    381  O   LEU A  25      -6.272  13.979  21.572  1.00  0.93           O  
ATOM    382  CB  LEU A  25      -8.797  13.763  19.983  1.00  0.93           C  
ATOM    383  CG  LEU A  25      -9.715  13.028  21.035  1.00  0.93           C  
ATOM    384  CD1 LEU A  25     -10.860  13.923  21.406  1.00  0.93           C  
ATOM    385  CD2 LEU A  25     -10.255  11.699  20.474  1.00  0.93           C  
ATOM    386  H   LEU A  25      -6.338  15.198  19.236  1.00  0.93           H  
ATOM    387  HA  LEU A  25      -8.850  15.776  20.757  1.00  0.93           H  
ATOM    388 1HB  LEU A  25      -9.385  13.983  19.091  1.00  0.93           H  
ATOM    389 2HB  LEU A  25      -8.026  13.078  19.732  1.00  0.93           H  
ATOM    390  HG  LEU A  25      -9.140  12.825  21.924  1.00  0.93           H  
ATOM    391 1HD1 LEU A  25     -11.476  13.421  22.147  1.00  0.93           H  
ATOM    392 2HD1 LEU A  25     -10.483  14.856  21.827  1.00  0.93           H  
ATOM    393 3HD1 LEU A  25     -11.459  14.145  20.526  1.00  0.93           H  
ATOM    394 1HD2 LEU A  25     -10.880  11.221  21.229  1.00  0.93           H  
ATOM    395 2HD2 LEU A  25     -10.847  11.888  19.578  1.00  0.93           H  
ATOM    396 3HD2 LEU A  25      -9.430  11.046  20.236  1.00  0.93           H  
ATOM    397  N   SER A  26      -7.630  15.254  22.816  1.00  0.95           N  
ATOM    398  CA  SER A  26      -6.861  14.961  24.002  1.00  0.95           C  
ATOM    399  C   SER A  26      -7.318  13.609  24.505  1.00  0.95           C  
ATOM    400  O   SER A  26      -8.416  13.151  24.197  1.00  0.95           O  
ATOM    401  CB  SER A  26      -7.126  15.955  25.102  1.00  0.95           C  
ATOM    402  OG  SER A  26      -8.361  15.717  25.681  1.00  0.95           O  
ATOM    403  H   SER A  26      -8.441  15.857  22.856  1.00  0.95           H  
ATOM    404  HA  SER A  26      -5.796  14.932  23.758  1.00  0.95           H  
ATOM    405 1HB  SER A  26      -6.344  15.916  25.850  1.00  0.95           H  
ATOM    406 2HB  SER A  26      -7.137  16.948  24.681  1.00  0.95           H  
ATOM    407  HG  SER A  26      -8.574  16.521  26.175  1.00  0.95           H  
ATOM    408  N   PHE A  27      -6.561  13.040  25.412  1.00  0.95           N  
ATOM    409  CA  PHE A  27      -6.988  11.816  26.064  1.00  0.95           C  
ATOM    410  C   PHE A  27      -7.606  12.132  27.435  1.00  0.95           C  
ATOM    411  O   PHE A  27      -7.807  11.246  28.262  1.00  0.95           O  
ATOM    412  CB  PHE A  27      -5.822  10.830  26.132  1.00  0.95           C  
ATOM    413  CG  PHE A  27      -5.463  10.215  24.769  1.00  0.95           C  
ATOM    414  CD1 PHE A  27      -4.555  10.826  23.911  1.00  0.95           C  
ATOM    415  CD2 PHE A  27      -6.020   8.996  24.368  1.00  0.95           C  
ATOM    416  CE1 PHE A  27      -4.217  10.249  22.691  1.00  0.95           C  
ATOM    417  CE2 PHE A  27      -5.677   8.417  23.148  1.00  0.95           C  
ATOM    418  CZ  PHE A  27      -4.775   9.048  22.315  1.00  0.95           C  
ATOM    419  H   PHE A  27      -5.668  13.449  25.637  1.00  0.95           H  
ATOM    420  HA  PHE A  27      -7.760  11.350  25.451  1.00  0.95           H  
ATOM    421 1HB  PHE A  27      -4.940  11.339  26.502  1.00  0.95           H  
ATOM    422 2HB  PHE A  27      -6.056  10.019  26.825  1.00  0.95           H  
ATOM    423  HD1 PHE A  27      -4.114  11.772  24.199  1.00  0.95           H  
ATOM    424  HD2 PHE A  27      -6.728   8.494  25.029  1.00  0.95           H  
ATOM    425  HE1 PHE A  27      -3.507  10.749  22.031  1.00  0.95           H  
ATOM    426  HE2 PHE A  27      -6.117   7.465  22.850  1.00  0.95           H  
ATOM    427  HZ  PHE A  27      -4.506   8.598  21.364  1.00  0.95           H  
ATOM    428  N   LEU A  28      -7.984  13.404  27.657  1.00  0.93           N  
ATOM    429  CA  LEU A  28      -8.560  13.852  28.929  1.00  0.93           C  
ATOM    430  C   LEU A  28     -10.041  13.563  28.980  1.00  0.93           C  
ATOM    431  O   LEU A  28     -10.873  14.467  28.990  1.00  0.93           O  
ATOM    432  CB  LEU A  28      -8.354  15.368  29.083  1.00  0.93           C  
ATOM    433  CG  LEU A  28      -8.839  16.012  30.390  1.00  0.93           C  
ATOM    434  CD1 LEU A  28      -8.131  15.419  31.529  1.00  0.93           C  
ATOM    435  CD2 LEU A  28      -8.579  17.506  30.334  1.00  0.93           C  
ATOM    436  H   LEU A  28      -7.895  14.104  26.923  1.00  0.93           H  
ATOM    437  HA  LEU A  28      -8.061  13.328  29.747  1.00  0.93           H  
ATOM    438 1HB  LEU A  28      -7.284  15.579  29.000  1.00  0.93           H  
ATOM    439 2HB  LEU A  28      -8.866  15.865  28.268  1.00  0.93           H  
ATOM    440  HG  LEU A  28      -9.905  15.826  30.516  1.00  0.93           H  
ATOM    441 1HD1 LEU A  28      -8.472  15.869  32.457  1.00  0.93           H  
ATOM    442 2HD1 LEU A  28      -8.331  14.350  31.544  1.00  0.93           H  
ATOM    443 3HD1 LEU A  28      -7.064  15.601  31.409  1.00  0.93           H  
ATOM    444 1HD2 LEU A  28      -8.919  17.970  31.258  1.00  0.93           H  
ATOM    445 2HD2 LEU A  28      -7.504  17.678  30.214  1.00  0.93           H  
ATOM    446 3HD2 LEU A  28      -9.113  17.939  29.490  1.00  0.93           H  
ATOM    447  N   GLY A  29     -10.363  12.280  28.982  1.00  0.90           N  
ATOM    448  CA  GLY A  29     -11.746  11.830  28.950  1.00  0.90           C  
ATOM    449  C   GLY A  29     -12.310  11.852  27.526  1.00  0.90           C  
ATOM    450  O   GLY A  29     -13.492  11.600  27.319  1.00  0.90           O  
ATOM    451  H   GLY A  29      -9.593  11.610  28.973  1.00  0.90           H  
ATOM    452 1HA  GLY A  29     -11.801  10.815  29.347  1.00  0.90           H  
ATOM    453 2HA  GLY A  29     -12.351  12.462  29.597  1.00  0.90           H  
ATOM    454  N   GLY A  30     -11.452  12.144  26.534  1.00  0.85           N  
ATOM    455  CA  GLY A  30     -11.856  12.228  25.124  1.00  0.85           C  
ATOM    456  C   GLY A  30     -12.493  10.917  24.676  1.00  0.85           C  
ATOM    457  O   GLY A  30     -13.407  10.902  23.841  1.00  0.85           O  
ATOM    458  H   GLY A  30     -10.493  12.342  26.778  1.00  0.85           H  
ATOM    459 1HA  GLY A  30     -12.558  13.049  24.995  1.00  0.85           H  
ATOM    460 2HA  GLY A  30     -10.981  12.448  24.508  1.00  0.85           H  
ATOM    461  N   VAL A  31     -12.002   9.825  25.265  1.00  0.79           N  
ATOM    462  CA  VAL A  31     -12.467   8.469  25.041  1.00  0.79           C  
ATOM    463  C   VAL A  31     -12.914   7.873  26.359  1.00  0.79           C  
ATOM    464  O   VAL A  31     -12.207   7.978  27.362  1.00  0.79           O  
ATOM    465  CB  VAL A  31     -11.361   7.571  24.475  1.00  0.79           C  
ATOM    466  CG1 VAL A  31     -11.914   6.160  24.301  1.00  0.79           C  
ATOM    467  CG2 VAL A  31     -10.863   8.125  23.149  1.00  0.79           C  
ATOM    468  H   VAL A  31     -11.256   9.964  25.928  1.00  0.79           H  
ATOM    469  HA  VAL A  31     -13.315   8.484  24.369  1.00  0.79           H  
ATOM    470  HB  VAL A  31     -10.540   7.522  25.188  1.00  0.79           H  
ATOM    471 1HG1 VAL A  31     -11.160   5.521  23.935  1.00  0.79           H  
ATOM    472 2HG1 VAL A  31     -12.255   5.771  25.248  1.00  0.79           H  
ATOM    473 3HG1 VAL A  31     -12.743   6.181  23.598  1.00  0.79           H  
ATOM    474 1HG2 VAL A  31     -10.082   7.484  22.753  1.00  0.79           H  
ATOM    475 2HG2 VAL A  31     -11.687   8.157  22.464  1.00  0.79           H  
ATOM    476 3HG2 VAL A  31     -10.465   9.130  23.289  1.00  0.79           H  
ATOM    477  N   ASP A  32     -14.085   7.259  26.377  1.00  0.74           N  
ATOM    478  CA  ASP A  32     -14.560   6.639  27.592  1.00  0.74           C  
ATOM    479  C   ASP A  32     -13.653   5.469  28.011  1.00  0.74           C  
ATOM    480  O   ASP A  32     -13.562   4.483  27.275  1.00  0.74           O  
ATOM    481  CB  ASP A  32     -15.958   6.098  27.404  1.00  0.74           C  
ATOM    482  CG  ASP A  32     -16.474   5.535  28.666  1.00  0.74           C  
ATOM    483  OD1 ASP A  32     -16.901   6.279  29.511  1.00  0.74           O  
ATOM    484  OD2 ASP A  32     -16.377   4.323  28.822  1.00  0.74           O  
ATOM    485  H   ASP A  32     -14.636   7.211  25.523  1.00  0.74           H  
ATOM    486  HA  ASP A  32     -14.591   7.418  28.343  1.00  0.74           H  
ATOM    487 1HB  ASP A  32     -16.620   6.892  27.077  1.00  0.74           H  
ATOM    488 2HB  ASP A  32     -15.954   5.343  26.624  1.00  0.74           H  
ATOM    489  N   PRO A  33     -13.103   5.459  29.239  1.00  0.69           N  
ATOM    490  CA  PRO A  33     -12.174   4.468  29.756  1.00  0.69           C  
ATOM    491  C   PRO A  33     -12.737   3.052  29.942  1.00  0.69           C  
ATOM    492  O   PRO A  33     -11.949   2.120  30.141  1.00  0.69           O  
ATOM    493  CB  PRO A  33     -11.769   5.069  31.106  1.00  0.69           C  
ATOM    494  CG  PRO A  33     -12.906   5.950  31.509  1.00  0.69           C  
ATOM    495  CD  PRO A  33     -13.437   6.519  30.223  1.00  0.69           C  
ATOM    496  HA  PRO A  33     -11.300   4.440  29.096  1.00  0.69           H  
ATOM    497 1HB  PRO A  33     -11.591   4.258  31.827  1.00  0.69           H  
ATOM    498 2HB  PRO A  33     -10.819   5.617  30.999  1.00  0.69           H  
ATOM    499 1HG  PRO A  33     -13.667   5.359  32.048  1.00  0.69           H  
ATOM    500 2HG  PRO A  33     -12.556   6.728  32.203  1.00  0.69           H  
ATOM    501 1HD  PRO A  33     -14.521   6.638  30.350  1.00  0.69           H  
ATOM    502 2HD  PRO A  33     -12.927   7.463  29.966  1.00  0.69           H  
ATOM    503  N   GLU A  34     -14.076   2.884  29.941  1.00  0.66           N  
ATOM    504  CA  GLU A  34     -14.656   1.562  30.154  1.00  0.66           C  
ATOM    505  C   GLU A  34     -15.230   0.956  28.878  1.00  0.66           C  
ATOM    506  O   GLU A  34     -15.283  -0.269  28.745  1.00  0.66           O  
ATOM    507  CB  GLU A  34     -15.728   1.613  31.247  1.00  0.66           C  
ATOM    508  CG  GLU A  34     -15.181   1.996  32.632  1.00  0.66           C  
ATOM    509  CD  GLU A  34     -16.233   2.010  33.729  1.00  0.66           C  
ATOM    510  OE1 GLU A  34     -17.389   1.820  33.435  1.00  0.66           O  
ATOM    511  OE2 GLU A  34     -15.865   2.210  34.864  1.00  0.66           O  
ATOM    512  H   GLU A  34     -14.729   3.650  29.748  1.00  0.66           H  
ATOM    513  HA  GLU A  34     -13.871   0.897  30.496  1.00  0.66           H  
ATOM    514 1HB  GLU A  34     -16.490   2.345  30.969  1.00  0.66           H  
ATOM    515 2HB  GLU A  34     -16.215   0.643  31.327  1.00  0.66           H  
ATOM    516 1HG  GLU A  34     -14.397   1.290  32.904  1.00  0.66           H  
ATOM    517 2HG  GLU A  34     -14.727   2.985  32.560  1.00  0.66           H  
ATOM    518  N   THR A  35     -15.662   1.801  27.940  1.00  0.65           N  
ATOM    519  CA  THR A  35     -16.268   1.299  26.713  1.00  0.65           C  
ATOM    520  C   THR A  35     -15.419   1.511  25.447  1.00  0.65           C  
ATOM    521  O   THR A  35     -15.650   0.844  24.436  1.00  0.65           O  
ATOM    522  CB  THR A  35     -17.658   1.919  26.535  1.00  0.65           C  
ATOM    523  OG1 THR A  35     -17.533   3.329  26.454  1.00  0.65           O  
ATOM    524  CG2 THR A  35     -18.530   1.576  27.724  1.00  0.65           C  
ATOM    525  H   THR A  35     -15.640   2.807  28.121  1.00  0.65           H  
ATOM    526  HA  THR A  35     -16.412   0.230  26.828  1.00  0.65           H  
ATOM    527  HB  THR A  35     -18.115   1.540  25.624  1.00  0.65           H  
ATOM    528  HG1 THR A  35     -17.154   3.654  27.313  1.00  0.65           H  
ATOM    529 1HG2 THR A  35     -19.513   2.025  27.595  1.00  0.65           H  
ATOM    530 2HG2 THR A  35     -18.630   0.495  27.804  1.00  0.65           H  
ATOM    531 3HG2 THR A  35     -18.069   1.970  28.634  1.00  0.65           H  
ATOM    532  N   GLY A  36     -14.436   2.421  25.481  1.00  0.66           N  
ATOM    533  CA  GLY A  36     -13.603   2.680  24.301  1.00  0.66           C  
ATOM    534  C   GLY A  36     -14.252   3.607  23.290  1.00  0.66           C  
ATOM    535  O   GLY A  36     -13.819   3.687  22.144  1.00  0.66           O  
ATOM    536  H   GLY A  36     -14.255   2.971  26.317  1.00  0.66           H  
ATOM    537 1HA  GLY A  36     -12.660   3.114  24.622  1.00  0.66           H  
ATOM    538 2HA  GLY A  36     -13.366   1.740  23.812  1.00  0.66           H  
ATOM    539  N   ILE A  37     -15.328   4.264  23.683  1.00  0.70           N  
ATOM    540  CA  ILE A  37     -16.061   5.132  22.776  1.00  0.70           C  
ATOM    541  C   ILE A  37     -15.570   6.562  22.809  1.00  0.70           C  
ATOM    542  O   ILE A  37     -15.389   7.150  23.875  1.00  0.70           O  
ATOM    543  CB  ILE A  37     -17.561   5.099  23.100  1.00  0.70           C  
ATOM    544  CG1 ILE A  37     -18.070   3.675  23.019  1.00  0.70           C  
ATOM    545  CG2 ILE A  37     -18.325   5.976  22.135  1.00  0.70           C  
ATOM    546  CD1 ILE A  37     -17.873   3.072  21.674  1.00  0.70           C  
ATOM    547  H   ILE A  37     -15.654   4.143  24.633  1.00  0.70           H  
ATOM    548  HA  ILE A  37     -15.930   4.758  21.765  1.00  0.70           H  
ATOM    549  HB  ILE A  37     -17.721   5.449  24.121  1.00  0.70           H  
ATOM    550 1HG1 ILE A  37     -17.542   3.067  23.747  1.00  0.70           H  
ATOM    551 2HG1 ILE A  37     -19.133   3.660  23.259  1.00  0.70           H  
ATOM    552 1HG2 ILE A  37     -19.385   5.940  22.370  1.00  0.70           H  
ATOM    553 2HG2 ILE A  37     -17.983   6.996  22.209  1.00  0.70           H  
ATOM    554 3HG2 ILE A  37     -18.163   5.609  21.125  1.00  0.70           H  
ATOM    555 1HD1 ILE A  37     -18.246   2.051  21.671  1.00  0.70           H  
ATOM    556 2HD1 ILE A  37     -18.402   3.659  20.918  1.00  0.70           H  
ATOM    557 3HD1 ILE A  37     -16.829   3.075  21.465  1.00  0.70           H  
ATOM    558  N   VAL A  38     -15.336   7.148  21.645  1.00  0.75           N  
ATOM    559  CA  VAL A  38     -14.921   8.540  21.668  1.00  0.75           C  
ATOM    560  C   VAL A  38     -16.120   9.366  22.151  1.00  0.75           C  
ATOM    561  O   VAL A  38     -17.198   9.318  21.551  1.00  0.75           O  
ATOM    562  CB  VAL A  38     -14.494   9.011  20.275  1.00  0.75           C  
ATOM    563  CG1 VAL A  38     -14.147  10.520  20.331  1.00  0.75           C  
ATOM    564  CG2 VAL A  38     -13.337   8.181  19.776  1.00  0.75           C  
ATOM    565  H   VAL A  38     -15.445   6.624  20.771  1.00  0.75           H  
ATOM    566  HA  VAL A  38     -14.091   8.664  22.350  1.00  0.75           H  
ATOM    567  HB  VAL A  38     -15.323   8.880  19.592  1.00  0.75           H  
ATOM    568 1HG1 VAL A  38     -13.866  10.877  19.353  1.00  0.75           H  
ATOM    569 2HG1 VAL A  38     -15.007  11.086  20.678  1.00  0.75           H  
ATOM    570 3HG1 VAL A  38     -13.319  10.672  21.021  1.00  0.75           H  
ATOM    571 1HG2 VAL A  38     -13.072   8.509  18.784  1.00  0.75           H  
ATOM    572 2HG2 VAL A  38     -12.491   8.291  20.427  1.00  0.75           H  
ATOM    573 3HG2 VAL A  38     -13.636   7.131  19.740  1.00  0.75           H  
ATOM    574  N   THR A  39     -15.936  10.164  23.200  1.00  0.82           N  
ATOM    575  CA  THR A  39     -17.051  10.938  23.748  1.00  0.82           C  
ATOM    576  C   THR A  39     -16.940  12.414  23.401  1.00  0.82           C  
ATOM    577  O   THR A  39     -17.903  13.180  23.533  1.00  0.82           O  
ATOM    578  CB  THR A  39     -17.164  10.793  25.274  1.00  0.82           C  
ATOM    579  OG1 THR A  39     -16.003  11.325  25.909  1.00  0.82           O  
ATOM    580  CG2 THR A  39     -17.287   9.331  25.645  1.00  0.82           C  
ATOM    581  H   THR A  39     -15.021  10.206  23.634  1.00  0.82           H  
ATOM    582  HA  THR A  39     -17.976  10.565  23.311  1.00  0.82           H  
ATOM    583  HB  THR A  39     -18.042  11.329  25.625  1.00  0.82           H  
ATOM    584  HG1 THR A  39     -15.204  11.023  25.454  1.00  0.82           H  
ATOM    585 1HG2 THR A  39     -17.368   9.238  26.727  1.00  0.82           H  
ATOM    586 2HG2 THR A  39     -18.169   8.902  25.172  1.00  0.82           H  
ATOM    587 3HG2 THR A  39     -16.406   8.813  25.307  1.00  0.82           H  
ATOM    588  N   ASP A  40     -15.783  12.827  22.903  1.00  0.89           N  
ATOM    589  CA  ASP A  40     -15.653  14.234  22.589  1.00  0.89           C  
ATOM    590  C   ASP A  40     -16.468  14.562  21.356  1.00  0.89           C  
ATOM    591  O   ASP A  40     -16.017  14.461  20.218  1.00  0.89           O  
ATOM    592  CB  ASP A  40     -14.202  14.631  22.383  1.00  0.89           C  
ATOM    593  CG  ASP A  40     -13.999  16.141  22.110  1.00  0.89           C  
ATOM    594  OD1 ASP A  40     -14.945  16.822  21.709  1.00  0.89           O  
ATOM    595  OD2 ASP A  40     -12.895  16.601  22.327  1.00  0.89           O  
ATOM    596  H   ASP A  40     -14.995  12.183  22.847  1.00  0.89           H  
ATOM    597  HA  ASP A  40     -16.047  14.813  23.425  1.00  0.89           H  
ATOM    598 1HB  ASP A  40     -13.621  14.347  23.256  1.00  0.89           H  
ATOM    599 2HB  ASP A  40     -13.812  14.075  21.532  1.00  0.89           H  
ATOM    600  N   ALA A  41     -17.664  15.055  21.629  1.00  0.95           N  
ATOM    601  CA  ALA A  41     -18.709  15.368  20.669  1.00  0.95           C  
ATOM    602  C   ALA A  41     -18.292  16.361  19.588  1.00  0.95           C  
ATOM    603  O   ALA A  41     -18.996  16.493  18.583  1.00  0.95           O  
ATOM    604  CB  ALA A  41     -19.921  15.921  21.395  1.00  0.95           C  
ATOM    605  H   ALA A  41     -17.893  15.075  22.617  1.00  0.95           H  
ATOM    606  HA  ALA A  41     -18.983  14.438  20.184  1.00  0.95           H  
ATOM    607 1HB  ALA A  41     -20.721  16.106  20.680  1.00  0.95           H  
ATOM    608 2HB  ALA A  41     -20.256  15.198  22.141  1.00  0.95           H  
ATOM    609 3HB  ALA A  41     -19.649  16.854  21.887  1.00  0.95           H  
ATOM    610  N   GLU A  42     -17.213  17.126  19.791  1.00  0.97           N  
ATOM    611  CA  GLU A  42     -16.834  18.079  18.751  1.00  0.97           C  
ATOM    612  C   GLU A  42     -15.947  17.422  17.676  1.00  0.97           C  
ATOM    613  O   GLU A  42     -15.620  18.049  16.655  1.00  0.97           O  
ATOM    614  CB  GLU A  42     -16.141  19.309  19.354  1.00  0.97           C  
ATOM    615  CG  GLU A  42     -17.049  20.161  20.251  1.00  0.97           C  
ATOM    616  CD  GLU A  42     -16.376  21.410  20.799  1.00  0.97           C  
ATOM    617  OE1 GLU A  42     -15.229  21.643  20.489  1.00  0.97           O  
ATOM    618  OE2 GLU A  42     -17.020  22.129  21.527  1.00  0.97           O  
ATOM    619  H   GLU A  42     -16.607  17.000  20.618  1.00  0.97           H  
ATOM    620  HA  GLU A  42     -17.742  18.426  18.262  1.00  0.97           H  
ATOM    621 1HB  GLU A  42     -15.290  18.981  19.957  1.00  0.97           H  
ATOM    622 2HB  GLU A  42     -15.755  19.942  18.557  1.00  0.97           H  
ATOM    623 1HG  GLU A  42     -17.927  20.457  19.678  1.00  0.97           H  
ATOM    624 2HG  GLU A  42     -17.386  19.543  21.083  1.00  0.97           H  
ATOM    625  N   SER A  43     -15.548  16.164  17.903  1.00  0.95           N  
ATOM    626  CA  SER A  43     -14.673  15.435  16.986  1.00  0.95           C  
ATOM    627  C   SER A  43     -15.386  14.654  15.894  1.00  0.95           C  
ATOM    628  O   SER A  43     -16.449  14.063  16.096  1.00  0.95           O  
ATOM    629  CB  SER A  43     -13.779  14.467  17.719  1.00  0.95           C  
ATOM    630  OG  SER A  43     -13.058  13.685  16.791  1.00  0.95           O  
ATOM    631  H   SER A  43     -15.844  15.693  18.760  1.00  0.95           H  
ATOM    632  HA  SER A  43     -14.031  16.168  16.496  1.00  0.95           H  
ATOM    633 1HB  SER A  43     -13.086  15.021  18.355  1.00  0.95           H  
ATOM    634 2HB  SER A  43     -14.374  13.820  18.365  1.00  0.95           H  
ATOM    635  HG  SER A  43     -12.296  13.345  17.277  1.00  0.95           H  
ATOM    636  N   ASP A  44     -14.707  14.557  14.755  1.00  0.90           N  
ATOM    637  CA  ASP A  44     -15.157  13.809  13.584  1.00  0.90           C  
ATOM    638  C   ASP A  44     -15.359  12.322  13.859  1.00  0.90           C  
ATOM    639  O   ASP A  44     -16.058  11.641  13.106  1.00  0.90           O  
ATOM    640  CB  ASP A  44     -14.128  13.898  12.457  1.00  0.90           C  
ATOM    641  CG  ASP A  44     -14.001  15.255  11.812  1.00  0.90           C  
ATOM    642  OD1 ASP A  44     -14.808  16.110  12.055  1.00  0.90           O  
ATOM    643  OD2 ASP A  44     -13.087  15.413  11.033  1.00  0.90           O  
ATOM    644  H   ASP A  44     -13.827  15.048  14.699  1.00  0.90           H  
ATOM    645  HA  ASP A  44     -16.105  14.232  13.252  1.00  0.90           H  
ATOM    646 1HB  ASP A  44     -13.151  13.608  12.848  1.00  0.90           H  
ATOM    647 2HB  ASP A  44     -14.386  13.172  11.686  1.00  0.90           H  
ATOM    648  N   ILE A  45     -14.703  11.806  14.898  1.00  0.84           N  
ATOM    649  CA  ILE A  45     -14.793  10.382  15.187  1.00  0.84           C  
ATOM    650  C   ILE A  45     -15.622  10.083  16.438  1.00  0.84           C  
ATOM    651  O   ILE A  45     -15.585   8.964  16.962  1.00  0.84           O  
ATOM    652  CB  ILE A  45     -13.382   9.761  15.274  1.00  0.84           C  
ATOM    653  CG1 ILE A  45     -12.572  10.386  16.402  1.00  0.84           C  
ATOM    654  CG2 ILE A  45     -12.658  10.016  13.928  1.00  0.84           C  
ATOM    655  CD1 ILE A  45     -11.264   9.646  16.726  1.00  0.84           C  
ATOM    656  H   ILE A  45     -14.148  12.419  15.501  1.00  0.84           H  
ATOM    657  HA  ILE A  45     -15.294   9.903  14.352  1.00  0.84           H  
ATOM    658  HB  ILE A  45     -13.455   8.689  15.462  1.00  0.84           H  
ATOM    659 1HG1 ILE A  45     -12.322  11.399  16.121  1.00  0.84           H  
ATOM    660 2HG1 ILE A  45     -13.186  10.418  17.281  1.00  0.84           H  
ATOM    661 1HG2 ILE A  45     -11.665   9.606  13.949  1.00  0.84           H  
ATOM    662 2HG2 ILE A  45     -13.220   9.559  13.118  1.00  0.84           H  
ATOM    663 3HG2 ILE A  45     -12.583  11.086  13.753  1.00  0.84           H  
ATOM    664 1HD1 ILE A  45     -10.751  10.159  17.537  1.00  0.84           H  
ATOM    665 2HD1 ILE A  45     -11.482   8.623  17.026  1.00  0.84           H  
ATOM    666 3HD1 ILE A  45     -10.626   9.632  15.846  1.00  0.84           H  
ATOM    667  N   ARG A  46     -16.386  11.074  16.905  1.00  0.78           N  
ATOM    668  CA  ARG A  46     -17.229  10.879  18.078  1.00  0.78           C  
ATOM    669  C   ARG A  46     -18.149   9.683  17.887  1.00  0.78           C  
ATOM    670  O   ARG A  46     -18.718   9.487  16.812  1.00  0.78           O  
ATOM    671  CB  ARG A  46     -18.085  12.107  18.311  1.00  0.78           C  
ATOM    672  CG  ARG A  46     -19.131  12.342  17.221  1.00  0.78           C  
ATOM    673  CD  ARG A  46     -19.816  13.641  17.378  1.00  0.78           C  
ATOM    674  NE  ARG A  46     -20.865  13.834  16.394  1.00  0.78           N  
ATOM    675  CZ  ARG A  46     -21.575  14.970  16.243  1.00  0.78           C  
ATOM    676  NH1 ARG A  46     -21.321  16.017  16.997  1.00  0.78           N  
ATOM    677  NH2 ARG A  46     -22.532  15.033  15.329  1.00  0.78           N  
ATOM    678  H   ARG A  46     -16.385  11.992  16.453  1.00  0.78           H  
ATOM    679  HA  ARG A  46     -16.603  10.715  18.946  1.00  0.78           H  
ATOM    680 1HB  ARG A  46     -18.597  12.019  19.267  1.00  0.78           H  
ATOM    681 2HB  ARG A  46     -17.446  12.994  18.360  1.00  0.78           H  
ATOM    682 1HG  ARG A  46     -18.632  12.339  16.248  1.00  0.78           H  
ATOM    683 2HG  ARG A  46     -19.875  11.547  17.252  1.00  0.78           H  
ATOM    684 1HD  ARG A  46     -20.257  13.717  18.364  1.00  0.78           H  
ATOM    685 2HD  ARG A  46     -19.077  14.428  17.239  1.00  0.78           H  
ATOM    686  HE  ARG A  46     -21.088  13.057  15.792  1.00  0.78           H  
ATOM    687 1HH1 ARG A  46     -20.557  15.992  17.695  1.00  0.78           H  
ATOM    688 2HH1 ARG A  46     -21.852  16.865  16.879  1.00  0.78           H  
ATOM    689 1HH2 ARG A  46     -22.730  14.231  14.747  1.00  0.78           H  
ATOM    690 2HH2 ARG A  46     -23.063  15.883  15.215  1.00  0.78           H  
ATOM    691  N   GLY A  47     -18.295   8.873  18.929  1.00  0.74           N  
ATOM    692  CA  GLY A  47     -19.179   7.720  18.896  1.00  0.74           C  
ATOM    693  C   GLY A  47     -18.512   6.442  18.386  1.00  0.74           C  
ATOM    694  O   GLY A  47     -19.079   5.354  18.516  1.00  0.74           O  
ATOM    695  H   GLY A  47     -17.796   9.061  19.797  1.00  0.74           H  
ATOM    696 1HA  GLY A  47     -19.565   7.548  19.900  1.00  0.74           H  
ATOM    697 2HA  GLY A  47     -20.039   7.951  18.270  1.00  0.74           H  
ATOM    698  N   GLN A  48     -17.305   6.544  17.828  1.00  0.70           N  
ATOM    699  CA  GLN A  48     -16.653   5.346  17.321  1.00  0.70           C  
ATOM    700  C   GLN A  48     -15.918   4.625  18.427  1.00  0.70           C  
ATOM    701  O   GLN A  48     -15.420   5.250  19.369  1.00  0.70           O  
ATOM    702  CB  GLN A  48     -15.659   5.662  16.187  1.00  0.70           C  
ATOM    703  CG  GLN A  48     -16.291   6.228  14.912  1.00  0.70           C  
ATOM    704  CD  GLN A  48     -15.289   6.412  13.740  1.00  0.70           C  
ATOM    705  OE1 GLN A  48     -14.375   5.609  13.530  1.00  0.70           O  
ATOM    706  NE2 GLN A  48     -15.485   7.473  12.969  1.00  0.70           N  
ATOM    707  H   GLN A  48     -16.849   7.451  17.713  1.00  0.70           H  
ATOM    708  HA  GLN A  48     -17.416   4.674  16.929  1.00  0.70           H  
ATOM    709 1HB  GLN A  48     -14.931   6.396  16.545  1.00  0.70           H  
ATOM    710 2HB  GLN A  48     -15.104   4.758  15.926  1.00  0.70           H  
ATOM    711 1HG  GLN A  48     -17.083   5.556  14.586  1.00  0.70           H  
ATOM    712 2HG  GLN A  48     -16.713   7.212  15.151  1.00  0.70           H  
ATOM    713 1HE2 GLN A  48     -14.884   7.649  12.191  1.00  0.70           H  
ATOM    714 2HE2 GLN A  48     -16.244   8.101  13.167  1.00  0.70           H  
ATOM    715  N   SER A  49     -15.836   3.301  18.320  1.00  0.68           N  
ATOM    716  CA  SER A  49     -15.024   2.572  19.275  1.00  0.68           C  
ATOM    717  C   SER A  49     -13.620   2.550  18.763  1.00  0.68           C  
ATOM    718  O   SER A  49     -13.393   2.397  17.563  1.00  0.68           O  
ATOM    719  CB  SER A  49     -15.485   1.151  19.500  1.00  0.68           C  
ATOM    720  OG  SER A  49     -14.595   0.472  20.377  1.00  0.68           O  
ATOM    721  H   SER A  49     -16.298   2.818  17.563  1.00  0.68           H  
ATOM    722  HA  SER A  49     -15.027   3.098  20.216  1.00  0.68           H  
ATOM    723 1HB  SER A  49     -16.489   1.142  19.912  1.00  0.68           H  
ATOM    724 2HB  SER A  49     -15.518   0.632  18.545  1.00  0.68           H  
ATOM    725  HG  SER A  49     -14.822   0.777  21.269  1.00  0.68           H  
ATOM    726  N   ILE A  50     -12.679   2.654  19.671  1.00  0.66           N  
ATOM    727  CA  ILE A  50     -11.290   2.607  19.288  1.00  0.66           C  
ATOM    728  C   ILE A  50     -10.685   1.260  19.631  1.00  0.66           C  
ATOM    729  O   ILE A  50      -9.489   1.029  19.432  1.00  0.66           O  
ATOM    730  CB  ILE A  50     -10.517   3.678  20.040  1.00  0.66           C  
ATOM    731  CG1 ILE A  50     -10.486   3.350  21.479  1.00  0.66           C  
ATOM    732  CG2 ILE A  50     -11.209   5.052  19.829  1.00  0.66           C  
ATOM    733  CD1 ILE A  50      -9.585   4.181  22.204  1.00  0.66           C  
ATOM    734  H   ILE A  50     -12.946   2.815  20.645  1.00  0.66           H  
ATOM    735  HA  ILE A  50     -11.206   2.770  18.218  1.00  0.66           H  
ATOM    736  HB  ILE A  50      -9.502   3.686  19.695  1.00  0.66           H  
ATOM    737 1HG1 ILE A  50     -11.463   3.461  21.895  1.00  0.66           H  
ATOM    738 2HG1 ILE A  50     -10.164   2.318  21.613  1.00  0.66           H  
ATOM    739 1HG2 ILE A  50     -10.664   5.826  20.368  1.00  0.66           H  
ATOM    740 2HG2 ILE A  50     -11.233   5.298  18.769  1.00  0.66           H  
ATOM    741 3HG2 ILE A  50     -12.234   5.001  20.212  1.00  0.66           H  
ATOM    742 1HD1 ILE A  50      -9.621   3.875  23.219  1.00  0.66           H  
ATOM    743 2HD1 ILE A  50      -8.605   4.061  21.812  1.00  0.66           H  
ATOM    744 3HD1 ILE A  50      -9.883   5.213  22.105  1.00  0.66           H  
ATOM    745  N   ALA A  51     -11.490   0.372  20.204  1.00  0.65           N  
ATOM    746  CA  ALA A  51     -10.915  -0.881  20.643  1.00  0.65           C  
ATOM    747  C   ALA A  51     -10.424  -1.690  19.468  1.00  0.65           C  
ATOM    748  O   ALA A  51     -11.180  -1.980  18.538  1.00  0.65           O  
ATOM    749  CB  ALA A  51     -11.928  -1.678  21.425  1.00  0.65           C  
ATOM    750  H   ALA A  51     -12.489   0.557  20.311  1.00  0.65           H  
ATOM    751  HA  ALA A  51     -10.066  -0.657  21.285  1.00  0.65           H  
ATOM    752 1HB  ALA A  51     -11.472  -2.605  21.775  1.00  0.65           H  
ATOM    753 2HB  ALA A  51     -12.263  -1.086  22.273  1.00  0.65           H  
ATOM    754 3HB  ALA A  51     -12.779  -1.906  20.787  1.00  0.65           H  
ATOM    755  N   GLY A  52      -9.160  -2.084  19.507  1.00  0.64           N  
ATOM    756  CA  GLY A  52      -8.617  -2.903  18.434  1.00  0.64           C  
ATOM    757  C   GLY A  52      -8.248  -2.116  17.168  1.00  0.64           C  
ATOM    758  O   GLY A  52      -7.933  -2.720  16.140  1.00  0.64           O  
ATOM    759  H   GLY A  52      -8.570  -1.800  20.295  1.00  0.64           H  
ATOM    760 1HA  GLY A  52      -7.745  -3.432  18.810  1.00  0.64           H  
ATOM    761 2HA  GLY A  52      -9.350  -3.665  18.175  1.00  0.64           H  
ATOM    762  N   LYS A  53      -8.314  -0.785  17.227  1.00  0.64           N  
ATOM    763  CA  LYS A  53      -8.054   0.069  16.064  1.00  0.64           C  
ATOM    764  C   LYS A  53      -6.724   0.816  16.159  1.00  0.64           C  
ATOM    765  O   LYS A  53      -6.046   0.787  17.193  1.00  0.64           O  
ATOM    766  CB  LYS A  53      -9.176   1.098  15.936  1.00  0.64           C  
ATOM    767  CG  LYS A  53     -10.588   0.503  15.884  1.00  0.64           C  
ATOM    768  CD  LYS A  53     -10.854  -0.339  14.663  1.00  0.64           C  
ATOM    769  CE  LYS A  53     -12.318  -0.797  14.657  1.00  0.64           C  
ATOM    770  NZ  LYS A  53     -12.633  -1.720  13.519  1.00  0.64           N  
ATOM    771  H   LYS A  53      -8.609  -0.338  18.096  1.00  0.64           H  
ATOM    772  HA  LYS A  53      -8.028  -0.551  15.167  1.00  0.64           H  
ATOM    773 1HB  LYS A  53      -9.132   1.789  16.778  1.00  0.64           H  
ATOM    774 2HB  LYS A  53      -9.028   1.684  15.024  1.00  0.64           H  
ATOM    775 1HG  LYS A  53     -10.726  -0.126  16.762  1.00  0.64           H  
ATOM    776 2HG  LYS A  53     -11.318   1.284  15.938  1.00  0.64           H  
ATOM    777 1HD  LYS A  53     -10.653   0.252  13.767  1.00  0.64           H  
ATOM    778 2HD  LYS A  53     -10.197  -1.211  14.663  1.00  0.64           H  
ATOM    779 1HE  LYS A  53     -12.524  -1.310  15.597  1.00  0.64           H  
ATOM    780 2HE  LYS A  53     -12.961   0.081  14.587  1.00  0.64           H  
ATOM    781 1HZ  LYS A  53     -13.599  -1.993  13.559  1.00  0.64           H  
ATOM    782 2HZ  LYS A  53     -12.464  -1.267  12.609  1.00  0.64           H  
ATOM    783 3HZ  LYS A  53     -12.052  -2.538  13.583  1.00  0.64           H  
ATOM    784  N   ILE A  54      -6.333   1.457  15.065  1.00  0.64           N  
ATOM    785  CA  ILE A  54      -5.175   2.340  15.094  1.00  0.64           C  
ATOM    786  C   ILE A  54      -5.670   3.775  15.071  1.00  0.64           C  
ATOM    787  O   ILE A  54      -6.453   4.144  14.198  1.00  0.64           O  
ATOM    788  CB  ILE A  54      -4.223   2.061  13.927  1.00  0.64           C  
ATOM    789  CG1 ILE A  54      -3.698   0.613  14.059  1.00  0.64           C  
ATOM    790  CG2 ILE A  54      -3.091   3.106  13.880  1.00  0.64           C  
ATOM    791  CD1 ILE A  54      -2.930   0.148  12.881  1.00  0.64           C  
ATOM    792  H   ILE A  54      -6.869   1.367  14.197  1.00  0.64           H  
ATOM    793  HA  ILE A  54      -4.628   2.184  16.020  1.00  0.64           H  
ATOM    794  HB  ILE A  54      -4.782   2.103  12.993  1.00  0.64           H  
ATOM    795 1HG1 ILE A  54      -3.070   0.546  14.934  1.00  0.64           H  
ATOM    796 2HG1 ILE A  54      -4.544  -0.063  14.193  1.00  0.64           H  
ATOM    797 1HG2 ILE A  54      -2.433   2.893  13.038  1.00  0.64           H  
ATOM    798 2HG2 ILE A  54      -3.515   4.104  13.763  1.00  0.64           H  
ATOM    799 3HG2 ILE A  54      -2.522   3.075  14.801  1.00  0.64           H  
ATOM    800 1HD1 ILE A  54      -2.592  -0.874  13.038  1.00  0.64           H  
ATOM    801 2HD1 ILE A  54      -3.575   0.185  12.000  1.00  0.64           H  
ATOM    802 3HD1 ILE A  54      -2.083   0.786  12.729  1.00  0.64           H  
ATOM    803  N   LEU A  55      -5.292   4.568  16.060  1.00  0.66           N  
ATOM    804  CA  LEU A  55      -5.817   5.927  16.107  1.00  0.66           C  
ATOM    805  C   LEU A  55      -4.821   6.906  15.573  1.00  0.66           C  
ATOM    806  O   LEU A  55      -3.636   6.789  15.877  1.00  0.66           O  
ATOM    807  CB  LEU A  55      -6.146   6.330  17.527  1.00  0.66           C  
ATOM    808  CG  LEU A  55      -7.092   5.466  18.210  1.00  0.66           C  
ATOM    809  CD1 LEU A  55      -7.284   5.978  19.624  1.00  0.66           C  
ATOM    810  CD2 LEU A  55      -8.358   5.428  17.397  1.00  0.66           C  
ATOM    811  H   LEU A  55      -4.633   4.222  16.762  1.00  0.66           H  
ATOM    812  HA  LEU A  55      -6.719   5.987  15.498  1.00  0.66           H  
ATOM    813 1HB  LEU A  55      -5.228   6.379  18.112  1.00  0.66           H  
ATOM    814 2HB  LEU A  55      -6.594   7.301  17.476  1.00  0.66           H  
ATOM    815  HG  LEU A  55      -6.687   4.468  18.269  1.00  0.66           H  
ATOM    816 1HD1 LEU A  55      -7.962   5.347  20.137  1.00  0.66           H  
ATOM    817 2HD1 LEU A  55      -6.326   5.980  20.141  1.00  0.66           H  
ATOM    818 3HD1 LEU A  55      -7.681   6.977  19.601  1.00  0.66           H  
ATOM    819 1HD2 LEU A  55      -9.075   4.785  17.844  1.00  0.66           H  
ATOM    820 2HD2 LEU A  55      -8.775   6.432  17.309  1.00  0.66           H  
ATOM    821 3HD2 LEU A  55      -8.110   5.046  16.415  1.00  0.66           H  
ATOM    822  N   VAL A  56      -5.298   7.887  14.818  1.00  0.69           N  
ATOM    823  CA  VAL A  56      -4.404   8.897  14.292  1.00  0.69           C  
ATOM    824  C   VAL A  56      -4.841  10.322  14.638  1.00  0.69           C  
ATOM    825  O   VAL A  56      -5.973  10.739  14.346  1.00  0.69           O  
ATOM    826  CB  VAL A  56      -4.343   8.767  12.788  1.00  0.69           C  
ATOM    827  CG1 VAL A  56      -3.445   9.727  12.258  1.00  0.69           C  
ATOM    828  CG2 VAL A  56      -3.981   7.422  12.408  1.00  0.69           C  
ATOM    829  H   VAL A  56      -6.285   7.893  14.564  1.00  0.69           H  
ATOM    830  HA  VAL A  56      -3.418   8.724  14.698  1.00  0.69           H  
ATOM    831  HB  VAL A  56      -5.299   8.993  12.403  1.00  0.69           H  
ATOM    832 1HG1 VAL A  56      -3.439   9.644  11.178  1.00  0.69           H  
ATOM    833 2HG1 VAL A  56      -3.769  10.720  12.553  1.00  0.69           H  
ATOM    834 3HG1 VAL A  56      -2.449   9.530  12.652  1.00  0.69           H  
ATOM    835 1HG2 VAL A  56      -3.979   7.360  11.335  1.00  0.69           H  
ATOM    836 2HG2 VAL A  56      -3.033   7.179  12.776  1.00  0.69           H  
ATOM    837 3HG2 VAL A  56      -4.708   6.748  12.818  1.00  0.69           H  
ATOM    838  N   PHE A  57      -3.933  11.077  15.252  1.00  0.75           N  
ATOM    839  CA  PHE A  57      -4.250  12.451  15.611  1.00  0.75           C  
ATOM    840  C   PHE A  57      -3.160  13.395  15.119  1.00  0.75           C  
ATOM    841  O   PHE A  57      -2.013  12.984  15.028  1.00  0.75           O  
ATOM    842  CB  PHE A  57      -4.329  12.564  17.128  1.00  0.75           C  
ATOM    843  CG  PHE A  57      -5.286  11.633  17.700  1.00  0.75           C  
ATOM    844  CD1 PHE A  57      -4.852  10.430  18.244  1.00  0.75           C  
ATOM    845  CD2 PHE A  57      -6.620  11.893  17.641  1.00  0.75           C  
ATOM    846  CE1 PHE A  57      -5.756   9.542  18.750  1.00  0.75           C  
ATOM    847  CE2 PHE A  57      -7.528  10.996  18.121  1.00  0.75           C  
ATOM    848  CZ  PHE A  57      -7.104   9.826  18.686  1.00  0.75           C  
ATOM    849  H   PHE A  57      -3.027  10.663  15.481  1.00  0.75           H  
ATOM    850  HA  PHE A  57      -5.208  12.707  15.162  1.00  0.75           H  
ATOM    851 1HB  PHE A  57      -3.351  12.356  17.561  1.00  0.75           H  
ATOM    852 2HB  PHE A  57      -4.613  13.574  17.421  1.00  0.75           H  
ATOM    853  HD1 PHE A  57      -3.782  10.206  18.273  1.00  0.75           H  
ATOM    854  HD2 PHE A  57      -6.957  12.832  17.195  1.00  0.75           H  
ATOM    855  HE1 PHE A  57      -5.413   8.610  19.191  1.00  0.75           H  
ATOM    856  HE2 PHE A  57      -8.588  11.223  18.057  1.00  0.75           H  
ATOM    857  HZ  PHE A  57      -7.834   9.129  19.074  1.00  0.75           H  
ATOM    858  N   PRO A  58      -3.450  14.648  14.757  1.00  0.83           N  
ATOM    859  CA  PRO A  58      -2.434  15.638  14.447  1.00  0.83           C  
ATOM    860  C   PRO A  58      -1.643  16.091  15.683  1.00  0.83           C  
ATOM    861  O   PRO A  58      -0.498  16.530  15.571  1.00  0.83           O  
ATOM    862  CB  PRO A  58      -3.274  16.770  13.851  1.00  0.83           C  
ATOM    863  CG  PRO A  58      -4.665  16.586  14.440  1.00  0.83           C  
ATOM    864  CD  PRO A  58      -4.843  15.099  14.597  1.00  0.83           C  
ATOM    865  HA  PRO A  58      -1.754  15.228  13.686  1.00  0.83           H  
ATOM    866 1HB  PRO A  58      -2.835  17.742  14.116  1.00  0.83           H  
ATOM    867 2HB  PRO A  58      -3.271  16.703  12.752  1.00  0.83           H  
ATOM    868 1HG  PRO A  58      -4.727  17.113  15.386  1.00  0.83           H  
ATOM    869 2HG  PRO A  58      -5.426  17.031  13.781  1.00  0.83           H  
ATOM    870 1HD  PRO A  58      -5.450  14.912  15.495  1.00  0.83           H  
ATOM    871 2HD  PRO A  58      -5.298  14.662  13.691  1.00  0.83           H  
ATOM    872  N   ARG A  59      -2.242  15.945  16.865  1.00  0.94           N  
ATOM    873  CA  ARG A  59      -1.605  16.356  18.114  1.00  0.94           C  
ATOM    874  C   ARG A  59      -2.363  15.841  19.334  1.00  0.94           C  
ATOM    875  O   ARG A  59      -3.596  15.889  19.378  1.00  0.94           O  
ATOM    876  CB  ARG A  59      -1.482  17.886  18.219  1.00  0.94           C  
ATOM    877  CG  ARG A  59      -0.748  18.396  19.493  1.00  0.94           C  
ATOM    878  CD  ARG A  59      -0.548  19.860  19.526  1.00  0.94           C  
ATOM    879  NE  ARG A  59       0.175  20.278  20.750  1.00  0.94           N  
ATOM    880  CZ  ARG A  59       0.453  21.549  21.092  1.00  0.94           C  
ATOM    881  NH1 ARG A  59       0.069  22.557  20.333  1.00  0.94           N  
ATOM    882  NH2 ARG A  59       1.125  21.763  22.208  1.00  0.94           N  
ATOM    883  H   ARG A  59      -3.171  15.564  16.905  1.00  0.94           H  
ATOM    884  HA  ARG A  59      -0.606  15.939  18.129  1.00  0.94           H  
ATOM    885 1HB  ARG A  59      -0.934  18.275  17.364  1.00  0.94           H  
ATOM    886 2HB  ARG A  59      -2.473  18.334  18.203  1.00  0.94           H  
ATOM    887 1HG  ARG A  59      -1.307  18.142  20.372  1.00  0.94           H  
ATOM    888 2HG  ARG A  59       0.230  17.945  19.553  1.00  0.94           H  
ATOM    889 1HD  ARG A  59       0.044  20.162  18.660  1.00  0.94           H  
ATOM    890 2HD  ARG A  59      -1.514  20.361  19.508  1.00  0.94           H  
ATOM    891  HE  ARG A  59       0.519  19.549  21.407  1.00  0.94           H  
ATOM    892 1HH1 ARG A  59      -0.438  22.381  19.478  1.00  0.94           H  
ATOM    893 2HH1 ARG A  59       0.288  23.505  20.605  1.00  0.94           H  
ATOM    894 1HH2 ARG A  59       1.420  20.945  22.771  1.00  0.94           H  
ATOM    895 2HH2 ARG A  59       1.356  22.698  22.499  1.00  0.94           H  
ATOM    896  N   GLY A  60      -1.630  15.458  20.377  1.00  1.06           N  
ATOM    897  CA  GLY A  60      -2.245  15.067  21.661  1.00  1.06           C  
ATOM    898  C   GLY A  60      -2.554  16.312  22.516  1.00  1.06           C  
ATOM    899  O   GLY A  60      -2.097  16.429  23.647  1.00  1.06           O  
ATOM    900  H   GLY A  60      -0.611  15.457  20.266  1.00  1.06           H  
ATOM    901 1HA  GLY A  60      -3.167  14.511  21.474  1.00  1.06           H  
ATOM    902 2HA  GLY A  60      -1.570  14.407  22.199  1.00  1.06           H  
ATOM    903  N   LYS A  61      -3.332  17.225  21.942  1.00  1.17           N  
ATOM    904  CA  LYS A  61      -3.617  18.565  22.477  1.00  1.17           C  
ATOM    905  C   LYS A  61      -4.121  18.630  23.908  1.00  1.17           C  
ATOM    906  O   LYS A  61      -5.013  17.886  24.303  1.00  1.17           O  
ATOM    907  CB  LYS A  61      -4.643  19.263  21.592  1.00  1.17           C  
ATOM    908  CG  LYS A  61      -5.001  20.686  22.012  1.00  1.17           C  
ATOM    909  CD  LYS A  61      -5.984  21.330  21.033  1.00  1.17           C  
ATOM    910  CE  LYS A  61      -6.336  22.753  21.462  1.00  1.17           C  
ATOM    911  NZ  LYS A  61      -7.307  23.395  20.531  1.00  1.17           N  
ATOM    912  H   LYS A  61      -3.703  16.960  21.032  1.00  1.17           H  
ATOM    913  HA  LYS A  61      -2.687  19.135  22.437  1.00  1.17           H  
ATOM    914 1HB  LYS A  61      -4.248  19.320  20.585  1.00  1.17           H  
ATOM    915 2HB  LYS A  61      -5.560  18.671  21.555  1.00  1.17           H  
ATOM    916 1HG  LYS A  61      -5.462  20.668  23.000  1.00  1.17           H  
ATOM    917 2HG  LYS A  61      -4.097  21.291  22.062  1.00  1.17           H  
ATOM    918 1HD  LYS A  61      -5.544  21.357  20.036  1.00  1.17           H  
ATOM    919 2HD  LYS A  61      -6.898  20.736  20.991  1.00  1.17           H  
ATOM    920 1HE  LYS A  61      -6.769  22.728  22.462  1.00  1.17           H  
ATOM    921 2HE  LYS A  61      -5.425  23.352  21.488  1.00  1.17           H  
ATOM    922 1HZ  LYS A  61      -7.511  24.332  20.849  1.00  1.17           H  
ATOM    923 2HZ  LYS A  61      -6.910  23.434  19.603  1.00  1.17           H  
ATOM    924 3HZ  LYS A  61      -8.161  22.856  20.509  1.00  1.17           H  
ATOM    925  N   GLY A  62      -3.520  19.517  24.710  1.00  1.24           N  
ATOM    926  CA  GLY A  62      -3.939  19.765  26.098  1.00  1.24           C  
ATOM    927  C   GLY A  62      -3.481  18.683  27.064  1.00  1.24           C  
ATOM    928  O   GLY A  62      -2.701  18.927  27.985  1.00  1.24           O  
ATOM    929  H   GLY A  62      -2.759  20.063  24.335  1.00  1.24           H  
ATOM    930 1HA  GLY A  62      -3.549  20.729  26.423  1.00  1.24           H  
ATOM    931 2HA  GLY A  62      -5.025  19.840  26.131  1.00  1.24           H  
ATOM    932  N   SER A  63      -3.991  17.492  26.821  1.00  1.25           N  
ATOM    933  CA  SER A  63      -3.716  16.286  27.576  1.00  1.25           C  
ATOM    934  C   SER A  63      -3.991  16.412  29.075  1.00  1.25           C  
ATOM    935  O   SER A  63      -5.003  17.000  29.459  1.00  1.25           O  
ATOM    936  CB  SER A  63      -2.294  15.855  27.330  1.00  1.25           C  
ATOM    937  OG  SER A  63      -2.074  14.615  27.905  1.00  1.25           O  
ATOM    938  H   SER A  63      -4.605  17.438  26.014  1.00  1.25           H  
ATOM    939  HA  SER A  63      -4.365  15.501  27.194  1.00  1.25           H  
ATOM    940 1HB  SER A  63      -2.113  15.799  26.254  1.00  1.25           H  
ATOM    941 2HB  SER A  63      -1.597  16.586  27.742  1.00  1.25           H  
ATOM    942  HG  SER A  63      -2.733  14.033  27.517  1.00  1.25           H  
ATOM    943  N   THR A  64      -3.051  15.875  29.876  1.00  1.20           N  
ATOM    944  CA  THR A  64      -3.050  15.711  31.346  1.00  1.20           C  
ATOM    945  C   THR A  64      -4.036  14.601  31.649  1.00  1.20           C  
ATOM    946  O   THR A  64      -4.955  14.376  30.868  1.00  1.20           O  
ATOM    947  CB  THR A  64      -3.397  16.986  32.167  1.00  1.20           C  
ATOM    948  OG1 THR A  64      -4.763  17.386  31.978  1.00  1.20           O  
ATOM    949  CG2 THR A  64      -2.471  18.134  31.740  1.00  1.20           C  
ATOM    950  H   THR A  64      -2.255  15.479  29.390  1.00  1.20           H  
ATOM    951  HA  THR A  64      -2.065  15.382  31.667  1.00  1.20           H  
ATOM    952  HB  THR A  64      -3.240  16.783  33.224  1.00  1.20           H  
ATOM    953  HG1 THR A  64      -4.972  17.417  31.045  1.00  1.20           H  
ATOM    954 1HG2 THR A  64      -2.698  19.021  32.328  1.00  1.20           H  
ATOM    955 2HG2 THR A  64      -1.434  17.843  31.904  1.00  1.20           H  
ATOM    956 3HG2 THR A  64      -2.617  18.359  30.684  1.00  1.20           H  
ATOM    957  N   VAL A  65      -3.792  13.801  32.694  1.00  1.11           N  
ATOM    958  CA  VAL A  65      -4.669  12.664  33.060  1.00  1.11           C  
ATOM    959  C   VAL A  65      -4.817  11.535  32.018  1.00  1.11           C  
ATOM    960  O   VAL A  65      -5.071  10.384  32.382  1.00  1.11           O  
ATOM    961  CB  VAL A  65      -6.074  13.135  33.411  1.00  1.11           C  
ATOM    962  CG1 VAL A  65      -6.966  11.933  33.675  1.00  1.11           C  
ATOM    963  CG2 VAL A  65      -6.017  14.057  34.611  1.00  1.11           C  
ATOM    964  H   VAL A  65      -2.998  14.005  33.283  1.00  1.11           H  
ATOM    965  HA  VAL A  65      -4.244  12.228  33.961  1.00  1.11           H  
ATOM    966  HB  VAL A  65      -6.480  13.638  32.589  1.00  1.11           H  
ATOM    967 1HG1 VAL A  65      -7.975  12.274  33.903  1.00  1.11           H  
ATOM    968 2HG1 VAL A  65      -6.987  11.303  32.789  1.00  1.11           H  
ATOM    969 3HG1 VAL A  65      -6.579  11.366  34.516  1.00  1.11           H  
ATOM    970 1HG2 VAL A  65      -7.022  14.400  34.851  1.00  1.11           H  
ATOM    971 2HG2 VAL A  65      -5.601  13.520  35.463  1.00  1.11           H  
ATOM    972 3HG2 VAL A  65      -5.388  14.919  34.380  1.00  1.11           H  
ATOM    973  N   GLY A  66      -4.637  11.842  30.744  1.00  1.00           N  
ATOM    974  CA  GLY A  66      -4.779  10.904  29.655  1.00  1.00           C  
ATOM    975  C   GLY A  66      -3.962   9.646  29.852  1.00  1.00           C  
ATOM    976  O   GLY A  66      -4.349   8.589  29.365  1.00  1.00           O  
ATOM    977  H   GLY A  66      -4.449  12.807  30.512  1.00  1.00           H  
ATOM    978 1HA  GLY A  66      -5.828  10.644  29.548  1.00  1.00           H  
ATOM    979 2HA  GLY A  66      -4.473  11.393  28.737  1.00  1.00           H  
ATOM    980  N   SER A  67      -2.840   9.716  30.572  1.00  0.90           N  
ATOM    981  CA  SER A  67      -2.057   8.507  30.781  1.00  0.90           C  
ATOM    982  C   SER A  67      -2.850   7.457  31.565  1.00  0.90           C  
ATOM    983  O   SER A  67      -2.652   6.252  31.389  1.00  0.90           O  
ATOM    984  CB  SER A  67      -0.793   8.816  31.559  1.00  0.90           C  
ATOM    985  OG  SER A  67      -1.094   9.200  32.875  1.00  0.90           O  
ATOM    986  H   SER A  67      -2.544  10.598  30.963  1.00  0.90           H  
ATOM    987  HA  SER A  67      -1.802   8.104  29.811  1.00  0.90           H  
ATOM    988 1HB  SER A  67      -0.157   7.931  31.575  1.00  0.90           H  
ATOM    989 2HB  SER A  67      -0.234   9.599  31.062  1.00  0.90           H  
ATOM    990  HG  SER A  67      -1.616   8.474  33.236  1.00  0.90           H  
ATOM    991  N   TYR A  68      -3.806   7.919  32.378  1.00  0.82           N  
ATOM    992  CA  TYR A  68      -4.630   7.044  33.193  1.00  0.82           C  
ATOM    993  C   TYR A  68      -5.759   6.511  32.341  1.00  0.82           C  
ATOM    994  O   TYR A  68      -6.182   5.367  32.498  1.00  0.82           O  
ATOM    995  CB  TYR A  68      -5.190   7.794  34.402  1.00  0.82           C  
ATOM    996  CG  TYR A  68      -4.130   8.257  35.364  1.00  0.82           C  
ATOM    997  CD1 TYR A  68      -3.928   9.607  35.541  1.00  0.82           C  
ATOM    998  CD2 TYR A  68      -3.352   7.339  36.055  1.00  0.82           C  
ATOM    999  CE1 TYR A  68      -2.960  10.062  36.407  1.00  0.82           C  
ATOM   1000  CE2 TYR A  68      -2.376   7.787  36.929  1.00  0.82           C  
ATOM   1001  CZ  TYR A  68      -2.179   9.144  37.106  1.00  0.82           C  
ATOM   1002  OH  TYR A  68      -1.209   9.593  37.976  1.00  0.82           O  
ATOM   1003  H   TYR A  68      -3.977   8.918  32.432  1.00  0.82           H  
ATOM   1004  HA  TYR A  68      -4.029   6.202  33.534  1.00  0.82           H  
ATOM   1005 1HB  TYR A  68      -5.753   8.662  34.067  1.00  0.82           H  
ATOM   1006 2HB  TYR A  68      -5.880   7.148  34.940  1.00  0.82           H  
ATOM   1007  HD1 TYR A  68      -4.540  10.304  34.996  1.00  0.82           H  
ATOM   1008  HD2 TYR A  68      -3.510   6.270  35.911  1.00  0.82           H  
ATOM   1009  HE1 TYR A  68      -2.809  11.132  36.541  1.00  0.82           H  
ATOM   1010  HE2 TYR A  68      -1.763   7.071  37.475  1.00  0.82           H  
ATOM   1011  HH  TYR A  68      -0.771   8.841  38.382  1.00  0.82           H  
ATOM   1012  N   VAL A  69      -6.241   7.347  31.422  1.00  0.76           N  
ATOM   1013  CA  VAL A  69      -7.325   6.936  30.535  1.00  0.76           C  
ATOM   1014  C   VAL A  69      -6.810   5.861  29.591  1.00  0.76           C  
ATOM   1015  O   VAL A  69      -7.442   4.822  29.422  1.00  0.76           O  
ATOM   1016  CB  VAL A  69      -7.876   8.122  29.725  1.00  0.76           C  
ATOM   1017  CG1 VAL A  69      -8.910   7.625  28.679  1.00  0.76           C  
ATOM   1018  CG2 VAL A  69      -8.494   9.132  30.693  1.00  0.76           C  
ATOM   1019  H   VAL A  69      -5.846   8.289  31.373  1.00  0.76           H  
ATOM   1020  HA  VAL A  69      -8.133   6.521  31.137  1.00  0.76           H  
ATOM   1021  HB  VAL A  69      -7.062   8.593  29.175  1.00  0.76           H  
ATOM   1022 1HG1 VAL A  69      -9.283   8.475  28.102  1.00  0.76           H  
ATOM   1023 2HG1 VAL A  69      -8.430   6.916  28.008  1.00  0.76           H  
ATOM   1024 3HG1 VAL A  69      -9.748   7.139  29.180  1.00  0.76           H  
ATOM   1025 1HG2 VAL A  69      -8.874   9.980  30.143  1.00  0.76           H  
ATOM   1026 2HG2 VAL A  69      -9.308   8.660  31.239  1.00  0.76           H  
ATOM   1027 3HG2 VAL A  69      -7.727   9.465  31.393  1.00  0.76           H  
ATOM   1028  N   ILE A  70      -5.628   6.090  29.018  1.00  0.71           N  
ATOM   1029  CA  ILE A  70      -5.037   5.134  28.093  1.00  0.71           C  
ATOM   1030  C   ILE A  70      -4.787   3.819  28.835  1.00  0.71           C  
ATOM   1031  O   ILE A  70      -5.133   2.741  28.335  1.00  0.71           O  
ATOM   1032  CB  ILE A  70      -3.733   5.695  27.472  1.00  0.71           C  
ATOM   1033  CG1 ILE A  70      -4.051   6.890  26.547  1.00  0.71           C  
ATOM   1034  CG2 ILE A  70      -3.043   4.634  26.658  1.00  0.71           C  
ATOM   1035  CD1 ILE A  70      -2.819   7.690  26.128  1.00  0.71           C  
ATOM   1036  H   ILE A  70      -5.149   6.967  29.208  1.00  0.71           H  
ATOM   1037  HA  ILE A  70      -5.732   4.943  27.289  1.00  0.71           H  
ATOM   1038  HB  ILE A  70      -3.075   6.041  28.268  1.00  0.71           H  
ATOM   1039 1HG1 ILE A  70      -4.538   6.517  25.649  1.00  0.71           H  
ATOM   1040 2HG1 ILE A  70      -4.741   7.561  27.062  1.00  0.71           H  
ATOM   1041 1HG2 ILE A  70      -2.130   5.037  26.229  1.00  0.71           H  
ATOM   1042 2HG2 ILE A  70      -2.809   3.806  27.290  1.00  0.71           H  
ATOM   1043 3HG2 ILE A  70      -3.705   4.306  25.859  1.00  0.71           H  
ATOM   1044 1HD1 ILE A  70      -3.122   8.506  25.483  1.00  0.71           H  
ATOM   1045 2HD1 ILE A  70      -2.331   8.096  27.013  1.00  0.71           H  
ATOM   1046 3HD1 ILE A  70      -2.119   7.048  25.592  1.00  0.71           H  
ATOM   1047  N   TYR A  71      -4.227   3.898  30.046  1.00  0.69           N  
ATOM   1048  CA  TYR A  71      -4.005   2.695  30.831  1.00  0.69           C  
ATOM   1049  C   TYR A  71      -5.327   1.980  31.119  1.00  0.69           C  
ATOM   1050  O   TYR A  71      -5.414   0.758  30.973  1.00  0.69           O  
ATOM   1051  CB  TYR A  71      -3.272   2.999  32.124  1.00  0.69           C  
ATOM   1052  CG  TYR A  71      -2.924   1.750  32.865  1.00  0.69           C  
ATOM   1053  CD1 TYR A  71      -1.817   1.018  32.445  1.00  0.69           C  
ATOM   1054  CD2 TYR A  71      -3.688   1.310  33.933  1.00  0.69           C  
ATOM   1055  CE1 TYR A  71      -1.469  -0.139  33.087  1.00  0.69           C  
ATOM   1056  CE2 TYR A  71      -3.341   0.138  34.583  1.00  0.69           C  
ATOM   1057  CZ  TYR A  71      -2.233  -0.584  34.162  1.00  0.69           C  
ATOM   1058  OH  TYR A  71      -1.881  -1.749  34.803  1.00  0.69           O  
ATOM   1059  H   TYR A  71      -3.923   4.792  30.432  1.00  0.69           H  
ATOM   1060  HA  TYR A  71      -3.395   2.011  30.253  1.00  0.69           H  
ATOM   1061 1HB  TYR A  71      -2.363   3.539  31.901  1.00  0.69           H  
ATOM   1062 2HB  TYR A  71      -3.889   3.630  32.764  1.00  0.69           H  
ATOM   1063  HD1 TYR A  71      -1.227   1.364  31.600  1.00  0.69           H  
ATOM   1064  HD2 TYR A  71      -4.560   1.883  34.255  1.00  0.69           H  
ATOM   1065  HE1 TYR A  71      -0.598  -0.705  32.749  1.00  0.69           H  
ATOM   1066  HE2 TYR A  71      -3.937  -0.217  35.424  1.00  0.69           H  
ATOM   1067  HH  TYR A  71      -1.091  -2.111  34.390  1.00  0.69           H  
ATOM   1068  N   ALA A  72      -6.355   2.724  31.551  1.00  0.66           N  
ATOM   1069  CA  ALA A  72      -7.657   2.138  31.856  1.00  0.66           C  
ATOM   1070  C   ALA A  72      -8.248   1.437  30.638  1.00  0.66           C  
ATOM   1071  O   ALA A  72      -8.813   0.345  30.759  1.00  0.66           O  
ATOM   1072  CB  ALA A  72      -8.612   3.216  32.327  1.00  0.66           C  
ATOM   1073  H   ALA A  72      -6.237   3.726  31.683  1.00  0.66           H  
ATOM   1074  HA  ALA A  72      -7.522   1.404  32.646  1.00  0.66           H  
ATOM   1075 1HB  ALA A  72      -9.574   2.769  32.570  1.00  0.66           H  
ATOM   1076 2HB  ALA A  72      -8.201   3.708  33.207  1.00  0.66           H  
ATOM   1077 3HB  ALA A  72      -8.742   3.948  31.532  1.00  0.66           H  
ATOM   1078  N   LEU A  73      -8.060   2.022  29.456  1.00  0.65           N  
ATOM   1079  CA  LEU A  73      -8.536   1.405  28.234  1.00  0.65           C  
ATOM   1080  C   LEU A  73      -7.821   0.074  28.027  1.00  0.65           C  
ATOM   1081  O   LEU A  73      -8.428  -0.919  27.618  1.00  0.65           O  
ATOM   1082  CB  LEU A  73      -8.304   2.359  27.055  1.00  0.65           C  
ATOM   1083  CG  LEU A  73      -9.200   3.597  27.015  1.00  0.65           C  
ATOM   1084  CD1 LEU A  73      -8.674   4.583  26.003  1.00  0.65           C  
ATOM   1085  CD2 LEU A  73     -10.583   3.154  26.619  1.00  0.65           C  
ATOM   1086  H   LEU A  73      -7.603   2.933  29.411  1.00  0.65           H  
ATOM   1087  HA  LEU A  73      -9.605   1.221  28.333  1.00  0.65           H  
ATOM   1088 1HB  LEU A  73      -7.272   2.689  27.062  1.00  0.65           H  
ATOM   1089 2HB  LEU A  73      -8.486   1.814  26.148  1.00  0.65           H  
ATOM   1090  HG  LEU A  73      -9.235   4.074  27.985  1.00  0.65           H  
ATOM   1091 1HD1 LEU A  73      -9.332   5.448  25.964  1.00  0.65           H  
ATOM   1092 2HD1 LEU A  73      -7.688   4.899  26.288  1.00  0.65           H  
ATOM   1093 3HD1 LEU A  73      -8.627   4.113  25.056  1.00  0.65           H  
ATOM   1094 1HD2 LEU A  73     -11.230   4.017  26.576  1.00  0.65           H  
ATOM   1095 2HD2 LEU A  73     -10.540   2.677  25.638  1.00  0.65           H  
ATOM   1096 3HD2 LEU A  73     -10.967   2.445  27.353  1.00  0.65           H  
ATOM   1097  N   LYS A  74      -6.532   0.007  28.367  1.00  0.64           N  
ATOM   1098  CA  LYS A  74      -5.812  -1.253  28.210  1.00  0.64           C  
ATOM   1099  C   LYS A  74      -6.325  -2.274  29.220  1.00  0.64           C  
ATOM   1100  O   LYS A  74      -6.617  -3.416  28.865  1.00  0.64           O  
ATOM   1101  CB  LYS A  74      -4.312  -1.038  28.400  1.00  0.64           C  
ATOM   1102  CG  LYS A  74      -3.453  -2.256  28.119  1.00  0.64           C  
ATOM   1103  CD  LYS A  74      -3.455  -2.588  26.624  1.00  0.64           C  
ATOM   1104  CE  LYS A  74      -2.522  -3.756  26.304  1.00  0.64           C  
ATOM   1105  NZ  LYS A  74      -2.474  -4.039  24.845  1.00  0.64           N  
ATOM   1106  H   LYS A  74      -6.043   0.848  28.690  1.00  0.64           H  
ATOM   1107  HA  LYS A  74      -5.994  -1.665  27.226  1.00  0.64           H  
ATOM   1108 1HB  LYS A  74      -3.985  -0.226  27.752  1.00  0.64           H  
ATOM   1109 2HB  LYS A  74      -4.114  -0.728  29.424  1.00  0.64           H  
ATOM   1110 1HG  LYS A  74      -2.428  -2.057  28.438  1.00  0.64           H  
ATOM   1111 2HG  LYS A  74      -3.834  -3.108  28.681  1.00  0.64           H  
ATOM   1112 1HD  LYS A  74      -4.467  -2.835  26.304  1.00  0.64           H  
ATOM   1113 2HD  LYS A  74      -3.115  -1.711  26.063  1.00  0.64           H  
ATOM   1114 1HE  LYS A  74      -1.521  -3.522  26.648  1.00  0.64           H  
ATOM   1115 2HE  LYS A  74      -2.873  -4.646  26.824  1.00  0.64           H  
ATOM   1116 1HZ  LYS A  74      -1.843  -4.812  24.675  1.00  0.64           H  
ATOM   1117 2HZ  LYS A  74      -3.393  -4.270  24.511  1.00  0.64           H  
ATOM   1118 3HZ  LYS A  74      -2.135  -3.212  24.363  1.00  0.64           H  
ATOM   1119  N   LYS A  75      -6.508  -1.839  30.466  1.00  0.63           N  
ATOM   1120  CA  LYS A  75      -6.981  -2.700  31.549  1.00  0.63           C  
ATOM   1121  C   LYS A  75      -8.331  -3.344  31.220  1.00  0.63           C  
ATOM   1122  O   LYS A  75      -8.563  -4.516  31.524  1.00  0.63           O  
ATOM   1123  CB  LYS A  75      -7.063  -1.906  32.854  1.00  0.63           C  
ATOM   1124  CG  LYS A  75      -7.467  -2.711  34.075  1.00  0.63           C  
ATOM   1125  CD  LYS A  75      -7.427  -1.850  35.336  1.00  0.63           C  
ATOM   1126  CE  LYS A  75      -7.866  -2.641  36.563  1.00  0.63           C  
ATOM   1127  NZ  LYS A  75      -7.837  -1.811  37.800  1.00  0.63           N  
ATOM   1128  H   LYS A  75      -6.269  -0.870  30.675  1.00  0.63           H  
ATOM   1129  HA  LYS A  75      -6.256  -3.502  31.683  1.00  0.63           H  
ATOM   1130 1HB  LYS A  75      -6.101  -1.427  33.051  1.00  0.63           H  
ATOM   1131 2HB  LYS A  75      -7.799  -1.112  32.734  1.00  0.63           H  
ATOM   1132 1HG  LYS A  75      -8.484  -3.087  33.931  1.00  0.63           H  
ATOM   1133 2HG  LYS A  75      -6.795  -3.559  34.195  1.00  0.63           H  
ATOM   1134 1HD  LYS A  75      -6.410  -1.481  35.490  1.00  0.63           H  
ATOM   1135 2HD  LYS A  75      -8.090  -0.993  35.206  1.00  0.63           H  
ATOM   1136 1HE  LYS A  75      -8.881  -3.006  36.406  1.00  0.63           H  
ATOM   1137 2HE  LYS A  75      -7.200  -3.494  36.694  1.00  0.63           H  
ATOM   1138 1HZ  LYS A  75      -8.134  -2.370  38.588  1.00  0.63           H  
ATOM   1139 2HZ  LYS A  75      -6.897  -1.477  37.960  1.00  0.63           H  
ATOM   1140 3HZ  LYS A  75      -8.460  -1.024  37.692  1.00  0.63           H  
ATOM   1141  N   ASN A  76      -9.207  -2.579  30.566  1.00  0.62           N  
ATOM   1142  CA  ASN A  76     -10.539  -3.041  30.193  1.00  0.62           C  
ATOM   1143  C   ASN A  76     -10.606  -3.641  28.783  1.00  0.62           C  
ATOM   1144  O   ASN A  76     -11.693  -3.945  28.289  1.00  0.62           O  
ATOM   1145  CB  ASN A  76     -11.523  -1.885  30.302  1.00  0.62           C  
ATOM   1146  CG  ASN A  76     -11.786  -1.487  31.734  1.00  0.62           C  
ATOM   1147  OD1 ASN A  76     -11.896  -2.353  32.615  1.00  0.62           O  
ATOM   1148  ND2 ASN A  76     -11.886  -0.208  31.991  1.00  0.62           N  
ATOM   1149  H   ASN A  76      -8.957  -1.607  30.370  1.00  0.62           H  
ATOM   1150  HA  ASN A  76     -10.834  -3.824  30.892  1.00  0.62           H  
ATOM   1151 1HB  ASN A  76     -11.120  -1.016  29.765  1.00  0.62           H  
ATOM   1152 2HB  ASN A  76     -12.466  -2.152  29.826  1.00  0.62           H  
ATOM   1153 1HD2 ASN A  76     -12.060   0.104  32.923  1.00  0.62           H  
ATOM   1154 2HD2 ASN A  76     -11.786   0.479  31.245  1.00  0.62           H  
ATOM   1155  N   ASN A  77      -9.452  -3.818  28.134  1.00  0.61           N  
ATOM   1156  CA  ASN A  77      -9.350  -4.344  26.771  1.00  0.61           C  
ATOM   1157  C   ASN A  77     -10.150  -3.535  25.741  1.00  0.61           C  
ATOM   1158  O   ASN A  77     -10.730  -4.099  24.809  1.00  0.61           O  
ATOM   1159  CB  ASN A  77      -9.764  -5.809  26.733  1.00  0.61           C  
ATOM   1160  CG  ASN A  77      -8.843  -6.688  27.543  1.00  0.61           C  
ATOM   1161  OD1 ASN A  77      -7.615  -6.620  27.407  1.00  0.61           O  
ATOM   1162  ND2 ASN A  77      -9.416  -7.511  28.388  1.00  0.61           N  
ATOM   1163  H   ASN A  77      -8.575  -3.579  28.594  1.00  0.61           H  
ATOM   1164  HA  ASN A  77      -8.300  -4.282  26.477  1.00  0.61           H  
ATOM   1165 1HB  ASN A  77     -10.780  -5.927  27.102  1.00  0.61           H  
ATOM   1166 2HB  ASN A  77      -9.755  -6.155  25.701  1.00  0.61           H  
ATOM   1167 1HD2 ASN A  77      -8.855  -8.115  28.955  1.00  0.61           H  
ATOM   1168 2HD2 ASN A  77     -10.412  -7.531  28.469  1.00  0.61           H  
ATOM   1169  N   LYS A  78     -10.156  -2.208  25.905  1.00  0.61           N  
ATOM   1170  CA  LYS A  78     -10.829  -1.284  25.001  1.00  0.61           C  
ATOM   1171  C   LYS A  78      -9.818  -0.390  24.290  1.00  0.61           C  
ATOM   1172  O   LYS A  78     -10.175   0.551  23.585  1.00  0.61           O  
ATOM   1173  CB  LYS A  78     -11.830  -0.433  25.757  1.00  0.61           C  
ATOM   1174  CG  LYS A  78     -12.902  -1.205  26.452  1.00  0.61           C  
ATOM   1175  CD  LYS A  78     -13.779  -1.961  25.473  1.00  0.61           C  
ATOM   1176  CE  LYS A  78     -14.909  -2.673  26.195  1.00  0.61           C  
ATOM   1177  NZ  LYS A  78     -15.789  -3.420  25.254  1.00  0.61           N  
ATOM   1178  H   LYS A  78      -9.660  -1.813  26.695  1.00  0.61           H  
ATOM   1179  HA  LYS A  78     -11.359  -1.866  24.255  1.00  0.61           H  
ATOM   1180 1HB  LYS A  78     -11.306   0.151  26.512  1.00  0.61           H  
ATOM   1181 2HB  LYS A  78     -12.295   0.249  25.083  1.00  0.61           H  
ATOM   1182 1HG  LYS A  78     -12.464  -1.896  27.149  1.00  0.61           H  
ATOM   1183 2HG  LYS A  78     -13.515  -0.512  27.003  1.00  0.61           H  
ATOM   1184 1HD  LYS A  78     -14.196  -1.272  24.742  1.00  0.61           H  
ATOM   1185 2HD  LYS A  78     -13.175  -2.701  24.948  1.00  0.61           H  
ATOM   1186 1HE  LYS A  78     -14.480  -3.371  26.915  1.00  0.61           H  
ATOM   1187 2HE  LYS A  78     -15.506  -1.943  26.729  1.00  0.61           H  
ATOM   1188 1HZ  LYS A  78     -16.520  -3.876  25.776  1.00  0.61           H  
ATOM   1189 2HZ  LYS A  78     -16.196  -2.774  24.592  1.00  0.61           H  
ATOM   1190 3HZ  LYS A  78     -15.239  -4.110  24.762  1.00  0.61           H  
ATOM   1191  N   ALA A  79      -8.553  -0.681  24.522  1.00  0.60           N  
ATOM   1192  CA  ALA A  79      -7.435   0.061  23.970  1.00  0.60           C  
ATOM   1193  C   ALA A  79      -7.289  -0.123  22.474  1.00  0.60           C  
ATOM   1194  O   ALA A  79      -7.687  -1.166  21.935  1.00  0.60           O  
ATOM   1195  CB  ALA A  79      -6.163  -0.390  24.624  1.00  0.60           C  
ATOM   1196  H   ALA A  79      -8.361  -1.471  25.122  1.00  0.60           H  
ATOM   1197  HA  ALA A  79      -7.609   1.107  24.181  1.00  0.60           H  
ATOM   1198 1HB  ALA A  79      -5.317   0.145  24.250  1.00  0.60           H  
ATOM   1199 2HB  ALA A  79      -6.247  -0.215  25.655  1.00  0.60           H  
ATOM   1200 3HB  ALA A  79      -6.011  -1.449  24.432  1.00  0.60           H  
ATOM   1201  N   PRO A  80      -6.705   0.868  21.784  1.00  0.60           N  
ATOM   1202  CA  PRO A  80      -6.326   0.808  20.401  1.00  0.60           C  
ATOM   1203  C   PRO A  80      -5.110  -0.087  20.302  1.00  0.60           C  
ATOM   1204  O   PRO A  80      -4.384  -0.266  21.284  1.00  0.60           O  
ATOM   1205  CB  PRO A  80      -6.025   2.269  20.062  1.00  0.60           C  
ATOM   1206  CG  PRO A  80      -5.551   2.872  21.363  1.00  0.60           C  
ATOM   1207  CD  PRO A  80      -6.345   2.164  22.442  1.00  0.60           C  
ATOM   1208  HA  PRO A  80      -7.154   0.413  19.797  1.00  0.60           H  
ATOM   1209 1HB  PRO A  80      -5.278   2.324  19.253  1.00  0.60           H  
ATOM   1210 2HB  PRO A  80      -6.944   2.728  19.685  1.00  0.60           H  
ATOM   1211 1HG  PRO A  80      -4.469   2.717  21.462  1.00  0.60           H  
ATOM   1212 2HG  PRO A  80      -5.713   3.955  21.357  1.00  0.60           H  
ATOM   1213 1HD  PRO A  80      -5.685   2.039  23.289  1.00  0.60           H  
ATOM   1214 2HD  PRO A  80      -7.224   2.714  22.710  1.00  0.60           H  
ATOM   1215  N   LYS A  81      -4.878  -0.633  19.125  1.00  0.61           N  
ATOM   1216  CA  LYS A  81      -3.683  -1.413  18.864  1.00  0.61           C  
ATOM   1217  C   LYS A  81      -2.475  -0.508  18.732  1.00  0.61           C  
ATOM   1218  O   LYS A  81      -1.362  -0.907  19.041  1.00  0.61           O  
ATOM   1219  CB  LYS A  81      -3.834  -2.252  17.611  1.00  0.61           C  
ATOM   1220  CG  LYS A  81      -4.774  -3.384  17.708  1.00  0.61           C  
ATOM   1221  CD  LYS A  81      -4.842  -4.141  16.388  1.00  0.61           C  
ATOM   1222  CE  LYS A  81      -5.774  -5.344  16.474  1.00  0.61           C  
ATOM   1223  NZ  LYS A  81      -5.883  -6.046  15.174  1.00  0.61           N  
ATOM   1224  H   LYS A  81      -5.529  -0.444  18.373  1.00  0.61           H  
ATOM   1225  HA  LYS A  81      -3.511  -2.078  19.710  1.00  0.61           H  
ATOM   1226 1HB  LYS A  81      -4.128  -1.616  16.770  1.00  0.61           H  
ATOM   1227 2HB  LYS A  81      -2.885  -2.689  17.385  1.00  0.61           H  
ATOM   1228 1HG  LYS A  81      -4.463  -4.059  18.503  1.00  0.61           H  
ATOM   1229 2HG  LYS A  81      -5.730  -2.995  17.945  1.00  0.61           H  
ATOM   1230 1HD  LYS A  81      -5.216  -3.471  15.608  1.00  0.61           H  
ATOM   1231 2HD  LYS A  81      -3.850  -4.482  16.098  1.00  0.61           H  
ATOM   1232 1HE  LYS A  81      -5.392  -6.038  17.219  1.00  0.61           H  
ATOM   1233 2HE  LYS A  81      -6.764  -5.011  16.778  1.00  0.61           H  
ATOM   1234 1HZ  LYS A  81      -6.504  -6.834  15.261  1.00  0.61           H  
ATOM   1235 2HZ  LYS A  81      -6.247  -5.404  14.479  1.00  0.61           H  
ATOM   1236 3HZ  LYS A  81      -4.968  -6.365  14.881  1.00  0.61           H  
ATOM   1237  N   ALA A  82      -2.694   0.706  18.247  1.00  0.62           N  
ATOM   1238  CA  ALA A  82      -1.587   1.658  18.117  1.00  0.62           C  
ATOM   1239  C   ALA A  82      -2.087   3.082  18.088  1.00  0.62           C  
ATOM   1240  O   ALA A  82      -3.243   3.339  17.730  1.00  0.62           O  
ATOM   1241  CB  ALA A  82      -0.756   1.398  16.878  1.00  0.62           C  
ATOM   1242  H   ALA A  82      -3.648   0.951  17.979  1.00  0.62           H  
ATOM   1243  HA  ALA A  82      -0.939   1.544  18.981  1.00  0.62           H  
ATOM   1244 1HB  ALA A  82       0.070   2.111  16.848  1.00  0.62           H  
ATOM   1245 2HB  ALA A  82      -0.360   0.402  16.929  1.00  0.62           H  
ATOM   1246 3HB  ALA A  82      -1.349   1.506  15.997  1.00  0.62           H  
ATOM   1247  N   ILE A  83      -1.203   4.002  18.468  1.00  0.65           N  
ATOM   1248  CA  ILE A  83      -1.518   5.422  18.405  1.00  0.65           C  
ATOM   1249  C   ILE A  83      -0.464   6.168  17.559  1.00  0.65           C  
ATOM   1250  O   ILE A  83       0.738   6.092  17.819  1.00  0.65           O  
ATOM   1251  CB  ILE A  83      -1.591   6.026  19.835  1.00  0.65           C  
ATOM   1252  CG1 ILE A  83      -2.654   5.300  20.712  1.00  0.65           C  
ATOM   1253  CG2 ILE A  83      -1.975   7.480  19.733  1.00  0.65           C  
ATOM   1254  CD1 ILE A  83      -2.589   5.672  22.207  1.00  0.65           C  
ATOM   1255  H   ILE A  83      -0.281   3.690  18.786  1.00  0.65           H  
ATOM   1256  HA  ILE A  83      -2.487   5.551  17.924  1.00  0.65           H  
ATOM   1257  HB  ILE A  83      -0.618   5.932  20.326  1.00  0.65           H  
ATOM   1258 1HG1 ILE A  83      -3.647   5.547  20.331  1.00  0.65           H  
ATOM   1259 2HG1 ILE A  83      -2.511   4.233  20.630  1.00  0.65           H  
ATOM   1260 1HG2 ILE A  83      -2.017   7.926  20.725  1.00  0.65           H  
ATOM   1261 2HG2 ILE A  83      -1.242   7.974  19.147  1.00  0.65           H  
ATOM   1262 3HG2 ILE A  83      -2.950   7.568  19.247  1.00  0.65           H  
ATOM   1263 1HD1 ILE A  83      -3.361   5.127  22.754  1.00  0.65           H  
ATOM   1264 2HD1 ILE A  83      -1.606   5.407  22.608  1.00  0.65           H  
ATOM   1265 3HD1 ILE A  83      -2.751   6.742  22.330  1.00  0.65           H  
ATOM   1266  N   ILE A  84      -0.929   6.881  16.555  1.00  0.69           N  
ATOM   1267  CA  ILE A  84      -0.089   7.677  15.674  1.00  0.69           C  
ATOM   1268  C   ILE A  84      -0.399   9.146  15.906  1.00  0.69           C  
ATOM   1269  O   ILE A  84      -1.571   9.529  15.891  1.00  0.69           O  
ATOM   1270  CB  ILE A  84      -0.355   7.317  14.211  1.00  0.69           C  
ATOM   1271  CG1 ILE A  84      -0.001   5.847  13.914  1.00  0.69           C  
ATOM   1272  CG2 ILE A  84       0.352   8.232  13.327  1.00  0.69           C  
ATOM   1273  CD1 ILE A  84      -0.456   5.404  12.538  1.00  0.69           C  
ATOM   1274  H   ILE A  84      -1.928   6.876  16.383  1.00  0.69           H  
ATOM   1275  HA  ILE A  84       0.959   7.500  15.908  1.00  0.69           H  
ATOM   1276  HB  ILE A  84      -1.390   7.416  14.048  1.00  0.69           H  
ATOM   1277 1HG1 ILE A  84       1.082   5.723  13.980  1.00  0.69           H  
ATOM   1278 2HG1 ILE A  84      -0.472   5.201  14.657  1.00  0.69           H  
ATOM   1279 1HG2 ILE A  84       0.122   7.987  12.299  1.00  0.69           H  
ATOM   1280 2HG2 ILE A  84       0.049   9.259  13.532  1.00  0.69           H  
ATOM   1281 3HG2 ILE A  84       1.411   8.117  13.518  1.00  0.69           H  
ATOM   1282 1HD1 ILE A  84      -0.180   4.374  12.370  1.00  0.69           H  
ATOM   1283 2HD1 ILE A  84      -1.531   5.499  12.456  1.00  0.69           H  
ATOM   1284 3HD1 ILE A  84       0.018   6.030  11.794  1.00  0.69           H  
ATOM   1285  N   VAL A  85       0.617   9.951  16.208  1.00  0.74           N  
ATOM   1286  CA  VAL A  85       0.317  11.345  16.511  1.00  0.74           C  
ATOM   1287  C   VAL A  85       1.254  12.297  15.761  1.00  0.74           C  
ATOM   1288  O   VAL A  85       2.457  12.069  15.736  1.00  0.74           O  
ATOM   1289  CB  VAL A  85       0.444  11.618  18.031  1.00  0.74           C  
ATOM   1290  CG1 VAL A  85       0.027  13.029  18.319  1.00  0.74           C  
ATOM   1291  CG2 VAL A  85      -0.376  10.653  18.834  1.00  0.74           C  
ATOM   1292  H   VAL A  85       1.575   9.589  16.211  1.00  0.74           H  
ATOM   1293  HA  VAL A  85      -0.700  11.545  16.222  1.00  0.74           H  
ATOM   1294  HB  VAL A  85       1.495  11.524  18.320  1.00  0.74           H  
ATOM   1295 1HG1 VAL A  85       0.136  13.227  19.370  1.00  0.74           H  
ATOM   1296 2HG1 VAL A  85       0.629  13.697  17.770  1.00  0.74           H  
ATOM   1297 3HG1 VAL A  85      -1.014  13.163  18.031  1.00  0.74           H  
ATOM   1298 1HG2 VAL A  85      -0.257  10.869  19.895  1.00  0.74           H  
ATOM   1299 2HG2 VAL A  85      -1.426  10.738  18.557  1.00  0.74           H  
ATOM   1300 3HG2 VAL A  85      -0.012   9.663  18.627  1.00  0.74           H  
ATOM   1301  N   GLY A  86       0.740  13.362  15.161  1.00  0.80           N  
ATOM   1302  CA  GLY A  86       1.662  14.314  14.544  1.00  0.80           C  
ATOM   1303  C   GLY A  86       2.644  14.797  15.627  1.00  0.80           C  
ATOM   1304  O   GLY A  86       3.819  14.421  15.617  1.00  0.80           O  
ATOM   1305  H   GLY A  86      -0.267  13.493  15.140  1.00  0.80           H  
ATOM   1306 1HA  GLY A  86       2.199  13.838  13.724  1.00  0.80           H  
ATOM   1307 2HA  GLY A  86       1.108  15.158  14.135  1.00  0.80           H  
ATOM   1308  N   GLU A  87       2.137  15.519  16.627  1.00  0.86           N  
ATOM   1309  CA  GLU A  87       2.975  15.901  17.772  1.00  0.86           C  
ATOM   1310  C   GLU A  87       2.397  15.382  19.097  1.00  0.86           C  
ATOM   1311  O   GLU A  87       1.310  15.789  19.519  1.00  0.86           O  
ATOM   1312  CB  GLU A  87       3.142  17.421  17.844  1.00  0.86           C  
ATOM   1313  CG  GLU A  87       3.866  18.041  16.640  1.00  0.86           C  
ATOM   1314  CD  GLU A  87       4.058  19.538  16.761  1.00  0.86           C  
ATOM   1315  OE1 GLU A  87       3.663  20.087  17.761  1.00  0.86           O  
ATOM   1316  OE2 GLU A  87       4.599  20.127  15.854  1.00  0.86           O  
ATOM   1317  H   GLU A  87       1.170  15.831  16.543  1.00  0.86           H  
ATOM   1318  HA  GLU A  87       3.960  15.453  17.648  1.00  0.86           H  
ATOM   1319 1HB  GLU A  87       2.159  17.887  17.913  1.00  0.86           H  
ATOM   1320 2HB  GLU A  87       3.695  17.684  18.747  1.00  0.86           H  
ATOM   1321 1HG  GLU A  87       4.841  17.566  16.533  1.00  0.86           H  
ATOM   1322 2HG  GLU A  87       3.290  17.828  15.740  1.00  0.86           H  
ATOM   1323  N   ALA A  88       3.108  14.474  19.752  1.00  0.91           N  
ATOM   1324  CA  ALA A  88       2.621  13.922  21.010  1.00  0.91           C  
ATOM   1325  C   ALA A  88       3.126  14.698  22.194  1.00  0.91           C  
ATOM   1326  O   ALA A  88       4.201  15.296  22.153  1.00  0.91           O  
ATOM   1327  CB  ALA A  88       3.030  12.492  21.189  1.00  0.91           C  
ATOM   1328  H   ALA A  88       3.993  14.150  19.378  1.00  0.91           H  
ATOM   1329  HA  ALA A  88       1.537  13.980  21.011  1.00  0.91           H  
ATOM   1330 1HB  ALA A  88       2.628  12.132  22.129  1.00  0.91           H  
ATOM   1331 2HB  ALA A  88       2.644  11.900  20.370  1.00  0.91           H  
ATOM   1332 3HB  ALA A  88       4.112  12.419  21.212  1.00  0.91           H  
ATOM   1333  N   GLU A  89       2.359  14.628  23.266  1.00  0.93           N  
ATOM   1334  CA  GLU A  89       2.737  15.187  24.544  1.00  0.93           C  
ATOM   1335  C   GLU A  89       3.285  14.064  25.423  1.00  0.93           C  
ATOM   1336  O   GLU A  89       3.002  12.884  25.173  1.00  0.93           O  
ATOM   1337  CB  GLU A  89       1.535  15.860  25.201  1.00  0.93           C  
ATOM   1338  CG  GLU A  89       0.899  17.022  24.388  1.00  0.93           C  
ATOM   1339  CD  GLU A  89       1.747  18.289  24.250  1.00  0.93           C  
ATOM   1340  OE1 GLU A  89       2.545  18.551  25.121  1.00  0.93           O  
ATOM   1341  OE2 GLU A  89       1.568  19.010  23.271  1.00  0.93           O  
ATOM   1342  H   GLU A  89       1.476  14.146  23.195  1.00  0.93           H  
ATOM   1343  HA  GLU A  89       3.525  15.927  24.393  1.00  0.93           H  
ATOM   1344 1HB  GLU A  89       0.754  15.115  25.371  1.00  0.93           H  
ATOM   1345 2HB  GLU A  89       1.823  16.251  26.177  1.00  0.93           H  
ATOM   1346 1HG  GLU A  89       0.661  16.654  23.388  1.00  0.93           H  
ATOM   1347 2HG  GLU A  89      -0.041  17.291  24.871  1.00  0.93           H  
ATOM   1348  N   THR A  90       4.016  14.441  26.470  1.00  0.93           N  
ATOM   1349  CA  THR A  90       4.617  13.502  27.418  1.00  0.93           C  
ATOM   1350  C   THR A  90       3.606  12.573  28.069  1.00  0.93           C  
ATOM   1351  O   THR A  90       3.864  11.382  28.244  1.00  0.93           O  
ATOM   1352  CB  THR A  90       5.362  14.259  28.524  1.00  0.93           C  
ATOM   1353  OG1 THR A  90       6.426  15.030  27.948  1.00  0.93           O  
ATOM   1354  CG2 THR A  90       5.919  13.280  29.543  1.00  0.93           C  
ATOM   1355  H   THR A  90       4.186  15.431  26.597  1.00  0.93           H  
ATOM   1356  HA  THR A  90       5.335  12.888  26.875  1.00  0.93           H  
ATOM   1357  HB  THR A  90       4.671  14.936  29.027  1.00  0.93           H  
ATOM   1358  HG1 THR A  90       6.915  15.474  28.649  1.00  0.93           H  
ATOM   1359 1HG2 THR A  90       6.441  13.828  30.326  1.00  0.93           H  
ATOM   1360 2HG2 THR A  90       5.101  12.707  29.984  1.00  0.93           H  
ATOM   1361 3HG2 THR A  90       6.614  12.600  29.052  1.00  0.93           H  
ATOM   1362  N   ILE A  91       2.466  13.116  28.453  1.00  0.91           N  
ATOM   1363  CA  ILE A  91       1.433  12.341  29.125  1.00  0.91           C  
ATOM   1364  C   ILE A  91       0.850  11.249  28.228  1.00  0.91           C  
ATOM   1365  O   ILE A  91       0.613  10.124  28.681  1.00  0.91           O  
ATOM   1366  CB  ILE A  91       0.334  13.283  29.610  1.00  0.91           C  
ATOM   1367  CG1 ILE A  91       0.916  14.225  30.666  1.00  0.91           C  
ATOM   1368  CG2 ILE A  91      -0.879  12.511  30.130  1.00  0.91           C  
ATOM   1369  CD1 ILE A  91       1.470  13.503  31.867  1.00  0.91           C  
ATOM   1370  H   ILE A  91       2.315  14.097  28.273  1.00  0.91           H  
ATOM   1371  HA  ILE A  91       1.878  11.860  29.994  1.00  0.91           H  
ATOM   1372  HB  ILE A  91       0.041  13.899  28.779  1.00  0.91           H  
ATOM   1373 1HG1 ILE A  91       1.718  14.807  30.213  1.00  0.91           H  
ATOM   1374 2HG1 ILE A  91       0.144  14.908  30.999  1.00  0.91           H  
ATOM   1375 1HG2 ILE A  91      -1.646  13.202  30.442  1.00  0.91           H  
ATOM   1376 2HG2 ILE A  91      -1.267  11.876  29.335  1.00  0.91           H  
ATOM   1377 3HG2 ILE A  91      -0.581  11.902  30.976  1.00  0.91           H  
ATOM   1378 1HD1 ILE A  91       1.871  14.228  32.576  1.00  0.91           H  
ATOM   1379 2HD1 ILE A  91       0.676  12.928  32.347  1.00  0.91           H  
ATOM   1380 3HD1 ILE A  91       2.266  12.826  31.554  1.00  0.91           H  
ATOM   1381  N   VAL A  92       0.634  11.566  26.954  1.00  0.87           N  
ATOM   1382  CA  VAL A  92       0.086  10.588  26.027  1.00  0.87           C  
ATOM   1383  C   VAL A  92       1.112   9.496  25.822  1.00  0.87           C  
ATOM   1384  O   VAL A  92       0.784   8.303  25.846  1.00  0.87           O  
ATOM   1385  CB  VAL A  92      -0.240  11.226  24.676  1.00  0.87           C  
ATOM   1386  CG1 VAL A  92      -0.690  10.139  23.671  1.00  0.87           C  
ATOM   1387  CG2 VAL A  92      -1.289  12.295  24.886  1.00  0.87           C  
ATOM   1388  H   VAL A  92       0.862  12.494  26.625  1.00  0.87           H  
ATOM   1389  HA  VAL A  92      -0.821  10.159  26.455  1.00  0.87           H  
ATOM   1390  HB  VAL A  92       0.666  11.681  24.267  1.00  0.87           H  
ATOM   1391 1HG1 VAL A  92      -0.899  10.597  22.706  1.00  0.87           H  
ATOM   1392 2HG1 VAL A  92       0.093   9.399  23.559  1.00  0.87           H  
ATOM   1393 3HG1 VAL A  92      -1.586   9.653  24.040  1.00  0.87           H  
ATOM   1394 1HG2 VAL A  92      -1.527  12.770  23.941  1.00  0.87           H  
ATOM   1395 2HG2 VAL A  92      -2.177  11.838  25.304  1.00  0.87           H  
ATOM   1396 3HG2 VAL A  92      -0.905  13.044  25.584  1.00  0.87           H  
ATOM   1397  N   ALA A  93       2.369   9.921  25.635  1.00  0.83           N  
ATOM   1398  CA  ALA A  93       3.468   8.996  25.456  1.00  0.83           C  
ATOM   1399  C   ALA A  93       3.612   8.096  26.670  1.00  0.83           C  
ATOM   1400  O   ALA A  93       3.743   6.883  26.527  1.00  0.83           O  
ATOM   1401  CB  ALA A  93       4.750   9.775  25.226  1.00  0.83           C  
ATOM   1402  H   ALA A  93       2.564  10.923  25.613  1.00  0.83           H  
ATOM   1403  HA  ALA A  93       3.261   8.369  24.600  1.00  0.83           H  
ATOM   1404 1HB  ALA A  93       5.573   9.091  25.091  1.00  0.83           H  
ATOM   1405 2HB  ALA A  93       4.639  10.403  24.339  1.00  0.83           H  
ATOM   1406 3HB  ALA A  93       4.947  10.402  26.090  1.00  0.83           H  
ATOM   1407  N   THR A  94       3.475   8.666  27.869  1.00  0.79           N  
ATOM   1408  CA  THR A  94       3.594   7.890  29.089  1.00  0.79           C  
ATOM   1409  C   THR A  94       2.514   6.835  29.124  1.00  0.79           C  
ATOM   1410  O   THR A  94       2.798   5.674  29.420  1.00  0.79           O  
ATOM   1411  CB  THR A  94       3.491   8.777  30.339  1.00  0.79           C  
ATOM   1412  OG1 THR A  94       4.564   9.734  30.337  1.00  0.79           O  
ATOM   1413  CG2 THR A  94       3.555   7.901  31.592  1.00  0.79           C  
ATOM   1414  H   THR A  94       3.354   9.671  27.941  1.00  0.79           H  
ATOM   1415  HA  THR A  94       4.559   7.393  29.099  1.00  0.79           H  
ATOM   1416  HB  THR A  94       2.544   9.315  30.324  1.00  0.79           H  
ATOM   1417  HG1 THR A  94       4.471  10.304  29.537  1.00  0.79           H  
ATOM   1418 1HG2 THR A  94       3.475   8.529  32.477  1.00  0.79           H  
ATOM   1419 2HG2 THR A  94       2.727   7.186  31.578  1.00  0.79           H  
ATOM   1420 3HG2 THR A  94       4.500   7.361  31.612  1.00  0.79           H  
ATOM   1421  N   GLY A  95       1.286   7.235  28.785  1.00  0.76           N  
ATOM   1422  CA  GLY A  95       0.136   6.345  28.748  1.00  0.76           C  
ATOM   1423  C   GLY A  95       0.424   5.158  27.862  1.00  0.76           C  
ATOM   1424  O   GLY A  95       0.300   4.003  28.282  1.00  0.76           O  
ATOM   1425  H   GLY A  95       1.139   8.221  28.560  1.00  0.76           H  
ATOM   1426 1HA  GLY A  95      -0.133   6.024  29.752  1.00  0.76           H  
ATOM   1427 2HA  GLY A  95      -0.709   6.885  28.335  1.00  0.76           H  
ATOM   1428  N   ALA A  96       0.825   5.446  26.628  1.00  0.74           N  
ATOM   1429  CA  ALA A  96       1.135   4.411  25.663  1.00  0.74           C  
ATOM   1430  C   ALA A  96       2.265   3.493  26.169  1.00  0.74           C  
ATOM   1431  O   ALA A  96       2.241   2.274  25.955  1.00  0.74           O  
ATOM   1432  CB  ALA A  96       1.509   5.070  24.354  1.00  0.74           C  
ATOM   1433  H   ALA A  96       0.912   6.429  26.354  1.00  0.74           H  
ATOM   1434  HA  ALA A  96       0.245   3.804  25.516  1.00  0.74           H  
ATOM   1435 1HB  ALA A  96       1.714   4.311  23.604  1.00  0.74           H  
ATOM   1436 2HB  ALA A  96       0.685   5.700  24.020  1.00  0.74           H  
ATOM   1437 3HB  ALA A  96       2.397   5.684  24.508  1.00  0.74           H  
ATOM   1438  N   ILE A  97       3.257   4.051  26.875  1.00  0.72           N  
ATOM   1439  CA  ILE A  97       4.343   3.221  27.393  1.00  0.72           C  
ATOM   1440  C   ILE A  97       3.848   2.252  28.461  1.00  0.72           C  
ATOM   1441  O   ILE A  97       4.040   1.039  28.352  1.00  0.72           O  
ATOM   1442  CB  ILE A  97       5.482   4.094  27.986  1.00  0.72           C  
ATOM   1443  CG1 ILE A  97       6.187   4.897  26.870  1.00  0.72           C  
ATOM   1444  CG2 ILE A  97       6.474   3.220  28.723  1.00  0.72           C  
ATOM   1445  CD1 ILE A  97       7.061   6.013  27.352  1.00  0.72           C  
ATOM   1446  H   ILE A  97       3.276   5.061  27.026  1.00  0.72           H  
ATOM   1447  HA  ILE A  97       4.748   2.635  26.570  1.00  0.72           H  
ATOM   1448  HB  ILE A  97       5.055   4.813  28.680  1.00  0.72           H  
ATOM   1449 1HG1 ILE A  97       6.829   4.218  26.318  1.00  0.72           H  
ATOM   1450 2HG1 ILE A  97       5.449   5.299  26.201  1.00  0.72           H  
ATOM   1451 1HG2 ILE A  97       7.258   3.844  29.147  1.00  0.72           H  
ATOM   1452 2HG2 ILE A  97       5.968   2.684  29.523  1.00  0.72           H  
ATOM   1453 3HG2 ILE A  97       6.912   2.505  28.027  1.00  0.72           H  
ATOM   1454 1HD1 ILE A  97       7.521   6.502  26.492  1.00  0.72           H  
ATOM   1455 2HD1 ILE A  97       6.458   6.733  27.897  1.00  0.72           H  
ATOM   1456 3HD1 ILE A  97       7.834   5.616  28.004  1.00  0.72           H  
ATOM   1457  N   ILE A  98       3.129   2.764  29.463  1.00  0.70           N  
ATOM   1458  CA  ILE A  98       2.651   1.911  30.553  1.00  0.70           C  
ATOM   1459  C   ILE A  98       1.561   0.936  30.100  1.00  0.70           C  
ATOM   1460  O   ILE A  98       1.344  -0.105  30.725  1.00  0.70           O  
ATOM   1461  CB  ILE A  98       2.187   2.764  31.764  1.00  0.70           C  
ATOM   1462  CG1 ILE A  98       0.969   3.622  31.414  1.00  0.70           C  
ATOM   1463  CG2 ILE A  98       3.333   3.662  32.217  1.00  0.70           C  
ATOM   1464  CD1 ILE A  98       0.352   4.347  32.596  1.00  0.70           C  
ATOM   1465  H   ILE A  98       2.948   3.769  29.479  1.00  0.70           H  
ATOM   1466  HA  ILE A  98       3.494   1.315  30.897  1.00  0.70           H  
ATOM   1467  HB  ILE A  98       1.898   2.104  32.579  1.00  0.70           H  
ATOM   1468 1HG1 ILE A  98       1.272   4.349  30.699  1.00  0.70           H  
ATOM   1469 2HG1 ILE A  98       0.207   3.002  30.965  1.00  0.70           H  
ATOM   1470 1HG2 ILE A  98       3.018   4.253  33.077  1.00  0.70           H  
ATOM   1471 2HG2 ILE A  98       4.189   3.049  32.491  1.00  0.70           H  
ATOM   1472 3HG2 ILE A  98       3.613   4.330  31.402  1.00  0.70           H  
ATOM   1473 1HD1 ILE A  98      -0.494   4.942  32.253  1.00  0.70           H  
ATOM   1474 2HD1 ILE A  98       0.013   3.618  33.332  1.00  0.70           H  
ATOM   1475 3HD1 ILE A  98       1.094   5.004  33.044  1.00  0.70           H  
ATOM   1476  N   SER A  99       0.909   1.260  28.986  1.00  0.68           N  
ATOM   1477  CA  SER A  99      -0.130   0.441  28.394  1.00  0.68           C  
ATOM   1478  C   SER A  99       0.374  -0.554  27.351  1.00  0.68           C  
ATOM   1479  O   SER A  99      -0.419  -1.311  26.795  1.00  0.68           O  
ATOM   1480  CB  SER A  99      -1.102   1.343  27.716  1.00  0.68           C  
ATOM   1481  OG  SER A  99      -1.641   2.214  28.627  1.00  0.68           O  
ATOM   1482  H   SER A  99       1.106   2.158  28.548  1.00  0.68           H  
ATOM   1483  HA  SER A  99      -0.629  -0.109  29.192  1.00  0.68           H  
ATOM   1484 1HB  SER A  99      -0.604   1.894  26.922  1.00  0.68           H  
ATOM   1485 2HB  SER A  99      -1.888   0.752  27.268  1.00  0.68           H  
ATOM   1486  HG  SER A  99      -0.947   2.894  28.774  1.00  0.68           H  
ATOM   1487  N   ASP A 100       1.670  -0.537  27.041  1.00  0.66           N  
ATOM   1488  CA  ASP A 100       2.232  -1.394  25.994  1.00  0.66           C  
ATOM   1489  C   ASP A 100       1.517  -1.195  24.641  1.00  0.66           C  
ATOM   1490  O   ASP A 100       1.209  -2.169  23.948  1.00  0.66           O  
ATOM   1491  CB  ASP A 100       2.140  -2.881  26.404  1.00  0.66           C  
ATOM   1492  CG  ASP A 100       3.097  -3.825  25.632  1.00  0.66           C  
ATOM   1493  OD1 ASP A 100       4.153  -3.385  25.241  1.00  0.66           O  
ATOM   1494  OD2 ASP A 100       2.755  -4.976  25.457  1.00  0.66           O  
ATOM   1495  H   ASP A 100       2.309   0.086  27.538  1.00  0.66           H  
ATOM   1496  HA  ASP A 100       3.281  -1.127  25.866  1.00  0.66           H  
ATOM   1497 1HB  ASP A 100       2.352  -2.969  27.469  1.00  0.66           H  
ATOM   1498 2HB  ASP A 100       1.123  -3.236  26.247  1.00  0.66           H  
ATOM   1499  N   ILE A 101       1.254   0.063  24.263  1.00  0.65           N  
ATOM   1500  CA  ILE A 101       0.619   0.357  22.978  1.00  0.65           C  
ATOM   1501  C   ILE A 101       1.618   1.032  22.037  1.00  0.65           C  
ATOM   1502  O   ILE A 101       2.030   2.154  22.318  1.00  0.65           O  
ATOM   1503  CB  ILE A 101      -0.588   1.300  23.147  1.00  0.65           C  
ATOM   1504  CG1 ILE A 101      -1.628   0.674  24.039  1.00  0.65           C  
ATOM   1505  CG2 ILE A 101      -1.188   1.644  21.799  1.00  0.65           C  
ATOM   1506  CD1 ILE A 101      -2.706   1.634  24.436  1.00  0.65           C  
ATOM   1507  H   ILE A 101       1.521   0.833  24.880  1.00  0.65           H  
ATOM   1508  HA  ILE A 101       0.241  -0.567  22.564  1.00  0.65           H  
ATOM   1509  HB  ILE A 101      -0.258   2.215  23.633  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 101      -2.089  -0.167  23.519  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 101      -1.147   0.304  24.929  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 101      -2.028   2.315  21.935  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 101      -0.434   2.127  21.185  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 101      -1.532   0.732  21.310  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 101      -3.419   1.135  25.086  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 101      -2.257   2.464  24.964  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 101      -3.211   1.997  23.546  1.00  0.65           H  
ATOM   1518  N   PRO A 102       1.993   0.425  20.904  1.00  0.64           N  
ATOM   1519  CA  PRO A 102       2.935   0.977  19.956  1.00  0.64           C  
ATOM   1520  C   PRO A 102       2.523   2.382  19.601  1.00  0.64           C  
ATOM   1521  O   PRO A 102       1.332   2.648  19.378  1.00  0.64           O  
ATOM   1522  CB  PRO A 102       2.784   0.029  18.770  1.00  0.64           C  
ATOM   1523  CG  PRO A 102       2.418  -1.287  19.414  1.00  0.64           C  
ATOM   1524  CD  PRO A 102       1.535  -0.928  20.581  1.00  0.64           C  
ATOM   1525  HA  PRO A 102       3.949   0.942  20.375  1.00  0.64           H  
ATOM   1526 1HB  PRO A 102       2.022   0.399  18.076  1.00  0.64           H  
ATOM   1527 2HB  PRO A 102       3.727  -0.034  18.215  1.00  0.64           H  
ATOM   1528 1HG  PRO A 102       1.923  -1.951  18.685  1.00  0.64           H  
ATOM   1529 2HG  PRO A 102       3.329  -1.796  19.738  1.00  0.64           H  
ATOM   1530 1HD  PRO A 102       0.506  -0.938  20.323  1.00  0.64           H  
ATOM   1531 2HD  PRO A 102       1.768  -1.626  21.405  1.00  0.64           H  
ATOM   1532  N   MET A 103       3.500   3.270  19.552  1.00  0.64           N  
ATOM   1533  CA  MET A 103       3.226   4.664  19.272  1.00  0.64           C  
ATOM   1534  C   MET A 103       4.343   5.309  18.493  1.00  0.64           C  
ATOM   1535  O   MET A 103       5.525   5.115  18.815  1.00  0.64           O  
ATOM   1536  CB  MET A 103       2.955   5.408  20.585  1.00  0.64           C  
ATOM   1537  CG  MET A 103       2.725   6.892  20.475  1.00  0.64           C  
ATOM   1538  SD  MET A 103       2.299   7.582  22.046  1.00  0.64           S  
ATOM   1539  CE  MET A 103       2.410   9.284  21.690  1.00  0.64           C  
ATOM   1540  H   MET A 103       4.453   2.952  19.733  1.00  0.64           H  
ATOM   1541  HA  MET A 103       2.341   4.701  18.658  1.00  0.64           H  
ATOM   1542 1HB  MET A 103       2.064   4.978  21.049  1.00  0.64           H  
ATOM   1543 2HB  MET A 103       3.774   5.241  21.271  1.00  0.64           H  
ATOM   1544 1HG  MET A 103       3.619   7.393  20.102  1.00  0.64           H  
ATOM   1545 2HG  MET A 103       1.913   7.094  19.782  1.00  0.64           H  
ATOM   1546 1HE  MET A 103       2.182   9.855  22.581  1.00  0.64           H  
ATOM   1547 2HE  MET A 103       3.424   9.521  21.357  1.00  0.64           H  
ATOM   1548 3HE  MET A 103       1.708   9.537  20.897  1.00  0.64           H  
ATOM   1549  N   VAL A 104       3.950   6.056  17.457  1.00  0.67           N  
ATOM   1550  CA  VAL A 104       4.906   6.749  16.591  1.00  0.67           C  
ATOM   1551  C   VAL A 104       4.504   8.221  16.389  1.00  0.67           C  
ATOM   1552  O   VAL A 104       3.344   8.491  16.051  1.00  0.67           O  
ATOM   1553  CB  VAL A 104       4.981   6.044  15.207  1.00  0.67           C  
ATOM   1554  CG1 VAL A 104       6.017   6.750  14.325  1.00  0.67           C  
ATOM   1555  CG2 VAL A 104       5.349   4.555  15.365  1.00  0.67           C  
ATOM   1556  H   VAL A 104       2.941   6.150  17.305  1.00  0.67           H  
ATOM   1557  HA  VAL A 104       5.887   6.721  17.061  1.00  0.67           H  
ATOM   1558  HB  VAL A 104       4.013   6.136  14.713  1.00  0.67           H  
ATOM   1559 1HG1 VAL A 104       6.052   6.275  13.343  1.00  0.67           H  
ATOM   1560 2HG1 VAL A 104       5.763   7.787  14.213  1.00  0.67           H  
ATOM   1561 3HG1 VAL A 104       6.995   6.678  14.792  1.00  0.67           H  
ATOM   1562 1HG2 VAL A 104       5.394   4.086  14.377  1.00  0.67           H  
ATOM   1563 2HG2 VAL A 104       6.320   4.471  15.851  1.00  0.67           H  
ATOM   1564 3HG2 VAL A 104       4.599   4.046  15.967  1.00  0.67           H  
ATOM   1565  N   ASP A 105       5.453   9.151  16.587  1.00  0.71           N  
ATOM   1566  CA  ASP A 105       5.191  10.579  16.376  1.00  0.71           C  
ATOM   1567  C   ASP A 105       5.685  11.081  15.011  1.00  0.71           C  
ATOM   1568  O   ASP A 105       6.590  10.491  14.425  1.00  0.71           O  
ATOM   1569  CB  ASP A 105       5.858  11.469  17.427  1.00  0.71           C  
ATOM   1570  CG  ASP A 105       5.346  11.329  18.836  1.00  0.71           C  
ATOM   1571  OD1 ASP A 105       4.319  10.741  19.046  1.00  0.71           O  
ATOM   1572  OD2 ASP A 105       5.983  11.874  19.719  1.00  0.71           O  
ATOM   1573  H   ASP A 105       6.380   8.846  16.875  1.00  0.71           H  
ATOM   1574  HA  ASP A 105       4.126  10.722  16.445  1.00  0.71           H  
ATOM   1575 1HB  ASP A 105       6.919  11.267  17.433  1.00  0.71           H  
ATOM   1576 2HB  ASP A 105       5.732  12.513  17.125  1.00  0.71           H  
ATOM   1577  N   GLY A 106       5.133  12.197  14.519  1.00  0.76           N  
ATOM   1578  CA  GLY A 106       5.648  12.869  13.315  1.00  0.76           C  
ATOM   1579  C   GLY A 106       5.164  12.288  11.989  1.00  0.76           C  
ATOM   1580  O   GLY A 106       5.579  12.724  10.915  1.00  0.76           O  
ATOM   1581  H   GLY A 106       4.341  12.631  15.009  1.00  0.76           H  
ATOM   1582 1HA  GLY A 106       5.363  13.921  13.366  1.00  0.76           H  
ATOM   1583 2HA  GLY A 106       6.736  12.845  13.339  1.00  0.76           H  
ATOM   1584  N   VAL A 107       4.288  11.315  12.072  1.00  0.83           N  
ATOM   1585  CA  VAL A 107       3.751  10.618  10.918  1.00  0.83           C  
ATOM   1586  C   VAL A 107       2.854  11.534  10.103  1.00  0.83           C  
ATOM   1587  O   VAL A 107       2.042  12.281  10.652  1.00  0.83           O  
ATOM   1588  CB  VAL A 107       2.991   9.393  11.399  1.00  0.83           C  
ATOM   1589  CG1 VAL A 107       2.303   8.687  10.259  1.00  0.83           C  
ATOM   1590  CG2 VAL A 107       3.971   8.486  12.102  1.00  0.83           C  
ATOM   1591  H   VAL A 107       3.991  11.031  12.996  1.00  0.83           H  
ATOM   1592  HA  VAL A 107       4.584  10.292  10.293  1.00  0.83           H  
ATOM   1593  HB  VAL A 107       2.234   9.716  12.089  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 107       1.771   7.824  10.628  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 107       1.598   9.361   9.777  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 107       3.047   8.369   9.554  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 107       3.467   7.614  12.494  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 107       4.750   8.171  11.404  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 107       4.417   9.045  12.922  1.00  0.83           H  
ATOM   1600  N   ASP A 108       2.988  11.513   8.784  1.00  0.89           N  
ATOM   1601  CA  ASP A 108       2.162  12.415   8.004  1.00  0.89           C  
ATOM   1602  C   ASP A 108       0.731  11.939   7.915  1.00  0.89           C  
ATOM   1603  O   ASP A 108       0.307  11.319   6.938  1.00  0.89           O  
ATOM   1604  CB  ASP A 108       2.698  12.590   6.595  1.00  0.89           C  
ATOM   1605  CG  ASP A 108       1.894  13.618   5.759  1.00  0.89           C  
ATOM   1606  OD1 ASP A 108       0.776  13.997   6.145  1.00  0.89           O  
ATOM   1607  OD2 ASP A 108       2.393  13.990   4.695  1.00  0.89           O  
ATOM   1608  H   ASP A 108       3.659  10.902   8.345  1.00  0.89           H  
ATOM   1609  HA  ASP A 108       2.166  13.389   8.495  1.00  0.89           H  
ATOM   1610 1HB  ASP A 108       3.745  12.899   6.637  1.00  0.89           H  
ATOM   1611 2HB  ASP A 108       2.657  11.641   6.086  1.00  0.89           H  
ATOM   1612  N   VAL A 109      -0.023  12.385   8.901  1.00  0.94           N  
ATOM   1613  CA  VAL A 109      -1.421  12.084   9.119  1.00  0.94           C  
ATOM   1614  C   VAL A 109      -2.315  12.335   7.913  1.00  0.94           C  
ATOM   1615  O   VAL A 109      -3.352  11.689   7.784  1.00  0.94           O  
ATOM   1616  CB  VAL A 109      -1.955  12.928  10.297  1.00  0.94           C  
ATOM   1617  CG1 VAL A 109      -3.471  12.798  10.380  1.00  0.94           C  
ATOM   1618  CG2 VAL A 109      -1.266  12.480  11.615  1.00  0.94           C  
ATOM   1619  H   VAL A 109       0.485  12.890   9.624  1.00  0.94           H  
ATOM   1620  HA  VAL A 109      -1.494  11.030   9.387  1.00  0.94           H  
ATOM   1621  HB  VAL A 109      -1.733  13.980  10.122  1.00  0.94           H  
ATOM   1622 1HG1 VAL A 109      -3.847  13.406  11.207  1.00  0.94           H  
ATOM   1623 2HG1 VAL A 109      -3.915  13.145   9.447  1.00  0.94           H  
ATOM   1624 3HG1 VAL A 109      -3.752  11.787  10.528  1.00  0.94           H  
ATOM   1625 1HG2 VAL A 109      -1.635  13.076  12.442  1.00  0.94           H  
ATOM   1626 2HG2 VAL A 109      -1.460  11.451  11.805  1.00  0.94           H  
ATOM   1627 3HG2 VAL A 109      -0.196  12.618  11.530  1.00  0.94           H  
ATOM   1628  N   SER A 110      -1.957  13.270   7.022  1.00  0.96           N  
ATOM   1629  CA  SER A 110      -2.850  13.558   5.899  1.00  0.96           C  
ATOM   1630  C   SER A 110      -2.923  12.394   4.906  1.00  0.96           C  
ATOM   1631  O   SER A 110      -3.822  12.340   4.060  1.00  0.96           O  
ATOM   1632  CB  SER A 110      -2.449  14.843   5.180  1.00  0.96           C  
ATOM   1633  OG  SER A 110      -1.246  14.716   4.472  1.00  0.96           O  
ATOM   1634  H   SER A 110      -1.035  13.725   7.073  1.00  0.96           H  
ATOM   1635  HA  SER A 110      -3.851  13.710   6.302  1.00  0.96           H  
ATOM   1636 1HB  SER A 110      -3.243  15.133   4.496  1.00  0.96           H  
ATOM   1637 2HB  SER A 110      -2.347  15.639   5.915  1.00  0.96           H  
ATOM   1638  HG  SER A 110      -0.552  14.487   5.133  1.00  0.96           H  
ATOM   1639  N   LYS A 111      -1.972  11.461   5.008  1.00  0.96           N  
ATOM   1640  CA  LYS A 111      -1.909  10.298   4.142  1.00  0.96           C  
ATOM   1641  C   LYS A 111      -2.623   9.081   4.752  1.00  0.96           C  
ATOM   1642  O   LYS A 111      -2.658   8.008   4.144  1.00  0.96           O  
ATOM   1643  CB  LYS A 111      -0.449  10.014   3.809  1.00  0.96           C  
ATOM   1644  CG  LYS A 111       0.190  11.156   2.967  1.00  0.96           C  
ATOM   1645  CD  LYS A 111       1.658  10.918   2.650  1.00  0.96           C  
ATOM   1646  CE  LYS A 111       2.224  11.977   1.700  1.00  0.96           C  
ATOM   1647  NZ  LYS A 111       2.244  13.336   2.321  1.00  0.96           N  
ATOM   1648  H   LYS A 111      -1.250  11.560   5.724  1.00  0.96           H  
ATOM   1649  HA  LYS A 111      -2.420  10.540   3.211  1.00  0.96           H  
ATOM   1650 1HB  LYS A 111       0.118   9.931   4.735  1.00  0.96           H  
ATOM   1651 2HB  LYS A 111      -0.360   9.072   3.270  1.00  0.96           H  
ATOM   1652 1HG  LYS A 111      -0.363  11.277   2.038  1.00  0.96           H  
ATOM   1653 2HG  LYS A 111       0.116  12.091   3.535  1.00  0.96           H  
ATOM   1654 1HD  LYS A 111       2.219  10.988   3.577  1.00  0.96           H  
ATOM   1655 2HD  LYS A 111       1.799   9.928   2.222  1.00  0.96           H  
ATOM   1656 1HE  LYS A 111       3.242  11.699   1.432  1.00  0.96           H  
ATOM   1657 2HE  LYS A 111       1.617  12.011   0.797  1.00  0.96           H  
ATOM   1658 1HZ  LYS A 111       2.622  14.009   1.688  1.00  0.96           H  
ATOM   1659 2HZ  LYS A 111       1.311  13.618   2.581  1.00  0.96           H  
ATOM   1660 3HZ  LYS A 111       2.807  13.342   3.186  1.00  0.96           H  
ATOM   1661  N   LEU A 112      -3.187   9.248   5.952  1.00  0.95           N  
ATOM   1662  CA  LEU A 112      -3.917   8.181   6.627  1.00  0.95           C  
ATOM   1663  C   LEU A 112      -5.403   8.526   6.602  1.00  0.95           C  
ATOM   1664  O   LEU A 112      -5.796   9.595   7.066  1.00  0.95           O  
ATOM   1665  CB  LEU A 112      -3.412   8.036   8.075  1.00  0.95           C  
ATOM   1666  CG  LEU A 112      -1.896   7.706   8.219  1.00  0.95           C  
ATOM   1667  CD1 LEU A 112      -1.470   7.691   9.659  1.00  0.95           C  
ATOM   1668  CD2 LEU A 112      -1.651   6.374   7.629  1.00  0.95           C  
ATOM   1669  H   LEU A 112      -3.138  10.153   6.421  1.00  0.95           H  
ATOM   1670  HA  LEU A 112      -3.764   7.244   6.094  1.00  0.95           H  
ATOM   1671 1HB  LEU A 112      -3.597   8.980   8.598  1.00  0.95           H  
ATOM   1672 2HB  LEU A 112      -3.983   7.250   8.569  1.00  0.95           H  
ATOM   1673  HG  LEU A 112      -1.310   8.465   7.695  1.00  0.95           H  
ATOM   1674 1HD1 LEU A 112      -0.415   7.454   9.710  1.00  0.95           H  
ATOM   1675 2HD1 LEU A 112      -1.639   8.662  10.104  1.00  0.95           H  
ATOM   1676 3HD1 LEU A 112      -2.032   6.937  10.193  1.00  0.95           H  
ATOM   1677 1HD2 LEU A 112      -0.597   6.122   7.705  1.00  0.95           H  
ATOM   1678 2HD2 LEU A 112      -2.235   5.634   8.157  1.00  0.95           H  
ATOM   1679 3HD2 LEU A 112      -1.950   6.403   6.591  1.00  0.95           H  
ATOM   1680  N   LYS A 113      -6.235   7.649   6.041  1.00  0.93           N  
ATOM   1681  CA  LYS A 113      -7.663   7.955   5.955  1.00  0.93           C  
ATOM   1682  C   LYS A 113      -8.475   6.969   6.777  1.00  0.93           C  
ATOM   1683  O   LYS A 113      -8.149   5.782   6.818  1.00  0.93           O  
ATOM   1684  CB  LYS A 113      -8.122   7.925   4.491  1.00  0.93           C  
ATOM   1685  CG  LYS A 113      -7.339   8.867   3.559  1.00  0.93           C  
ATOM   1686  CD  LYS A 113      -7.562  10.338   3.891  1.00  0.93           C  
ATOM   1687  CE  LYS A 113      -6.810  11.235   2.917  1.00  0.93           C  
ATOM   1688  NZ  LYS A 113      -6.961  12.674   3.249  1.00  0.93           N  
ATOM   1689  H   LYS A 113      -5.877   6.783   5.667  1.00  0.93           H  
ATOM   1690  HA  LYS A 113      -7.840   8.952   6.360  1.00  0.93           H  
ATOM   1691 1HB  LYS A 113      -8.033   6.924   4.100  1.00  0.93           H  
ATOM   1692 2HB  LYS A 113      -9.176   8.199   4.439  1.00  0.93           H  
ATOM   1693 1HG  LYS A 113      -6.271   8.651   3.636  1.00  0.93           H  
ATOM   1694 2HG  LYS A 113      -7.649   8.690   2.530  1.00  0.93           H  
ATOM   1695 1HD  LYS A 113      -8.626  10.570   3.847  1.00  0.93           H  
ATOM   1696 2HD  LYS A 113      -7.203  10.542   4.903  1.00  0.93           H  
ATOM   1697 1HE  LYS A 113      -5.752  10.974   2.958  1.00  0.93           H  
ATOM   1698 2HE  LYS A 113      -7.176  11.064   1.907  1.00  0.93           H  
ATOM   1699 1HZ  LYS A 113      -6.430  13.225   2.591  1.00  0.93           H  
ATOM   1700 2HZ  LYS A 113      -7.933  12.932   3.204  1.00  0.93           H  
ATOM   1701 3HZ  LYS A 113      -6.612  12.837   4.188  1.00  0.93           H  
ATOM   1702  N   THR A 114      -9.554   7.447   7.382  1.00  0.90           N  
ATOM   1703  CA  THR A 114     -10.394   6.580   8.193  1.00  0.90           C  
ATOM   1704  C   THR A 114     -10.924   5.407   7.384  1.00  0.90           C  
ATOM   1705  O   THR A 114     -11.441   5.579   6.278  1.00  0.90           O  
ATOM   1706  CB  THR A 114     -11.563   7.368   8.826  1.00  0.90           C  
ATOM   1707  OG1 THR A 114     -11.032   8.422   9.642  1.00  0.90           O  
ATOM   1708  CG2 THR A 114     -12.443   6.463   9.693  1.00  0.90           C  
ATOM   1709  H   THR A 114      -9.779   8.429   7.304  1.00  0.90           H  
ATOM   1710  HA  THR A 114      -9.786   6.184   9.003  1.00  0.90           H  
ATOM   1711  HB  THR A 114     -12.169   7.806   8.037  1.00  0.90           H  
ATOM   1712  HG1 THR A 114     -11.750   8.987   9.969  1.00  0.90           H  
ATOM   1713 1HG2 THR A 114     -13.250   7.051  10.127  1.00  0.90           H  
ATOM   1714 2HG2 THR A 114     -12.868   5.670   9.082  1.00  0.90           H  
ATOM   1715 3HG2 THR A 114     -11.863   6.024  10.482  1.00  0.90           H  
ATOM   1716  N   GLY A 115     -10.787   4.217   7.956  1.00  0.86           N  
ATOM   1717  CA  GLY A 115     -11.239   2.975   7.352  1.00  0.86           C  
ATOM   1718  C   GLY A 115     -10.146   2.224   6.596  1.00  0.86           C  
ATOM   1719  O   GLY A 115     -10.345   1.070   6.216  1.00  0.86           O  
ATOM   1720  H   GLY A 115     -10.325   4.177   8.864  1.00  0.86           H  
ATOM   1721 1HA  GLY A 115     -11.640   2.329   8.134  1.00  0.86           H  
ATOM   1722 2HA  GLY A 115     -12.062   3.190   6.672  1.00  0.86           H  
ATOM   1723  N   MET A 116      -8.989   2.847   6.384  1.00  0.83           N  
ATOM   1724  CA  MET A 116      -7.915   2.161   5.671  1.00  0.83           C  
ATOM   1725  C   MET A 116      -7.203   1.185   6.576  1.00  0.83           C  
ATOM   1726  O   MET A 116      -7.142   1.359   7.793  1.00  0.83           O  
ATOM   1727  CB  MET A 116      -6.898   3.157   5.123  1.00  0.83           C  
ATOM   1728  CG  MET A 116      -7.453   4.089   4.081  1.00  0.83           C  
ATOM   1729  SD  MET A 116      -7.938   3.249   2.576  1.00  0.83           S  
ATOM   1730  CE  MET A 116      -9.695   3.120   2.821  1.00  0.83           C  
ATOM   1731  H   MET A 116      -8.851   3.814   6.690  1.00  0.83           H  
ATOM   1732  HA  MET A 116      -8.343   1.595   4.841  1.00  0.83           H  
ATOM   1733 1HB  MET A 116      -6.524   3.768   5.942  1.00  0.83           H  
ATOM   1734 2HB  MET A 116      -6.048   2.619   4.703  1.00  0.83           H  
ATOM   1735 1HG  MET A 116      -8.332   4.585   4.493  1.00  0.83           H  
ATOM   1736 2HG  MET A 116      -6.712   4.847   3.835  1.00  0.83           H  
ATOM   1737 1HE  MET A 116     -10.144   2.616   1.958  1.00  0.83           H  
ATOM   1738 2HE  MET A 116      -9.893   2.536   3.716  1.00  0.83           H  
ATOM   1739 3HE  MET A 116     -10.127   4.115   2.932  1.00  0.83           H  
ATOM   1740  N   LYS A 117      -6.639   0.143   5.997  1.00  0.79           N  
ATOM   1741  CA  LYS A 117      -5.851  -0.762   6.806  1.00  0.79           C  
ATOM   1742  C   LYS A 117      -4.427  -0.237   6.913  1.00  0.79           C  
ATOM   1743  O   LYS A 117      -3.811   0.118   5.902  1.00  0.79           O  
ATOM   1744  CB  LYS A 117      -5.898  -2.166   6.242  1.00  0.79           C  
ATOM   1745  CG  LYS A 117      -5.183  -3.168   7.088  1.00  0.79           C  
ATOM   1746  CD  LYS A 117      -5.306  -4.578   6.544  1.00  0.79           C  
ATOM   1747  CE  LYS A 117      -4.516  -5.492   7.417  1.00  0.79           C  
ATOM   1748  NZ  LYS A 117      -4.544  -6.897   7.004  1.00  0.79           N  
ATOM   1749  H   LYS A 117      -6.739  -0.030   4.996  1.00  0.79           H  
ATOM   1750  HA  LYS A 117      -6.268  -0.791   7.811  1.00  0.79           H  
ATOM   1751 1HB  LYS A 117      -6.937  -2.481   6.149  1.00  0.79           H  
ATOM   1752 2HB  LYS A 117      -5.466  -2.174   5.241  1.00  0.79           H  
ATOM   1753 1HG  LYS A 117      -4.134  -2.897   7.157  1.00  0.79           H  
ATOM   1754 2HG  LYS A 117      -5.600  -3.141   8.095  1.00  0.79           H  
ATOM   1755 1HD  LYS A 117      -6.350  -4.890   6.536  1.00  0.79           H  
ATOM   1756 2HD  LYS A 117      -4.915  -4.618   5.526  1.00  0.79           H  
ATOM   1757 1HE  LYS A 117      -3.492  -5.153   7.401  1.00  0.79           H  
ATOM   1758 2HE  LYS A 117      -4.897  -5.419   8.434  1.00  0.79           H  
ATOM   1759 1HZ  LYS A 117      -3.936  -7.390   7.675  1.00  0.79           H  
ATOM   1760 2HZ  LYS A 117      -5.481  -7.264   7.034  1.00  0.79           H  
ATOM   1761 3HZ  LYS A 117      -4.169  -6.992   6.079  1.00  0.79           H  
ATOM   1762  N   VAL A 118      -3.955  -0.116   8.144  1.00  0.74           N  
ATOM   1763  CA  VAL A 118      -2.639   0.416   8.460  1.00  0.74           C  
ATOM   1764  C   VAL A 118      -1.824  -0.526   9.339  1.00  0.74           C  
ATOM   1765  O   VAL A 118      -2.350  -1.217  10.216  1.00  0.74           O  
ATOM   1766  CB  VAL A 118      -2.762   1.811   9.125  1.00  0.74           C  
ATOM   1767  CG1 VAL A 118      -1.411   2.355   9.541  1.00  0.74           C  
ATOM   1768  CG2 VAL A 118      -3.407   2.784   8.126  1.00  0.74           C  
ATOM   1769  H   VAL A 118      -4.549  -0.412   8.916  1.00  0.74           H  
ATOM   1770  HA  VAL A 118      -2.096   0.549   7.525  1.00  0.74           H  
ATOM   1771  HB  VAL A 118      -3.384   1.730  10.018  1.00  0.74           H  
ATOM   1772 1HG1 VAL A 118      -1.542   3.336   9.997  1.00  0.74           H  
ATOM   1773 2HG1 VAL A 118      -0.945   1.690  10.260  1.00  0.74           H  
ATOM   1774 3HG1 VAL A 118      -0.774   2.442   8.658  1.00  0.74           H  
ATOM   1775 1HG2 VAL A 118      -3.507   3.757   8.589  1.00  0.74           H  
ATOM   1776 2HG2 VAL A 118      -2.780   2.863   7.245  1.00  0.74           H  
ATOM   1777 3HG2 VAL A 118      -4.393   2.426   7.836  1.00  0.74           H  
ATOM   1778  N   ARG A 119      -0.549  -0.635   9.012  1.00  0.70           N  
ATOM   1779  CA  ARG A 119       0.394  -1.439   9.765  1.00  0.70           C  
ATOM   1780  C   ARG A 119       1.416  -0.523  10.422  1.00  0.70           C  
ATOM   1781  O   ARG A 119       1.974   0.369   9.784  1.00  0.70           O  
ATOM   1782  CB  ARG A 119       1.073  -2.432   8.852  1.00  0.70           C  
ATOM   1783  CG  ARG A 119       2.171  -3.253   9.452  1.00  0.70           C  
ATOM   1784  CD  ARG A 119       2.779  -4.106   8.407  1.00  0.70           C  
ATOM   1785  NE  ARG A 119       1.908  -5.173   7.981  1.00  0.70           N  
ATOM   1786  CZ  ARG A 119       1.967  -5.782   6.781  1.00  0.70           C  
ATOM   1787  NH1 ARG A 119       2.823  -5.392   5.849  1.00  0.70           N  
ATOM   1788  NH2 ARG A 119       1.135  -6.781   6.556  1.00  0.70           N  
ATOM   1789  H   ARG A 119      -0.200  -0.086   8.229  1.00  0.70           H  
ATOM   1790  HA  ARG A 119      -0.138  -1.983  10.541  1.00  0.70           H  
ATOM   1791 1HB  ARG A 119       0.325  -3.145   8.523  1.00  0.70           H  
ATOM   1792 2HB  ARG A 119       1.443  -1.938   7.976  1.00  0.70           H  
ATOM   1793 1HG  ARG A 119       2.942  -2.599   9.864  1.00  0.70           H  
ATOM   1794 2HG  ARG A 119       1.761  -3.888  10.245  1.00  0.70           H  
ATOM   1795 1HD  ARG A 119       3.002  -3.490   7.540  1.00  0.70           H  
ATOM   1796 2HD  ARG A 119       3.699  -4.546   8.784  1.00  0.70           H  
ATOM   1797  HE  ARG A 119       1.197  -5.529   8.639  1.00  0.70           H  
ATOM   1798 1HH1 ARG A 119       3.449  -4.579   5.998  1.00  0.70           H  
ATOM   1799 2HH1 ARG A 119       2.841  -5.856   4.957  1.00  0.70           H  
ATOM   1800 1HH2 ARG A 119       0.482  -7.046   7.312  1.00  0.70           H  
ATOM   1801 2HH2 ARG A 119       1.136  -7.266   5.676  1.00  0.70           H  
ATOM   1802  N   VAL A 120       1.650  -0.722  11.705  1.00  0.67           N  
ATOM   1803  CA  VAL A 120       2.596   0.115  12.421  1.00  0.67           C  
ATOM   1804  C   VAL A 120       3.732  -0.713  12.983  1.00  0.67           C  
ATOM   1805  O   VAL A 120       3.522  -1.715  13.673  1.00  0.67           O  
ATOM   1806  CB  VAL A 120       1.888   0.883  13.558  1.00  0.67           C  
ATOM   1807  CG1 VAL A 120       2.896   1.743  14.342  1.00  0.67           C  
ATOM   1808  CG2 VAL A 120       0.796   1.736  12.966  1.00  0.67           C  
ATOM   1809  H   VAL A 120       1.168  -1.473  12.188  1.00  0.67           H  
ATOM   1810  HA  VAL A 120       3.020   0.844  11.730  1.00  0.67           H  
ATOM   1811  HB  VAL A 120       1.453   0.172  14.254  1.00  0.67           H  
ATOM   1812 1HG1 VAL A 120       2.381   2.273  15.145  1.00  0.67           H  
ATOM   1813 2HG1 VAL A 120       3.668   1.103  14.771  1.00  0.67           H  
ATOM   1814 3HG1 VAL A 120       3.359   2.465  13.667  1.00  0.67           H  
ATOM   1815 1HG2 VAL A 120       0.275   2.272  13.758  1.00  0.67           H  
ATOM   1816 2HG2 VAL A 120       1.231   2.440  12.275  1.00  0.67           H  
ATOM   1817 3HG2 VAL A 120       0.099   1.106  12.440  1.00  0.67           H  
ATOM   1818  N   ASP A 121       4.949  -0.292  12.671  1.00  0.64           N  
ATOM   1819  CA  ASP A 121       6.136  -0.946  13.179  1.00  0.64           C  
ATOM   1820  C   ASP A 121       6.911   0.041  14.002  1.00  0.64           C  
ATOM   1821  O   ASP A 121       7.770   0.783  13.497  1.00  0.64           O  
ATOM   1822  CB  ASP A 121       6.977  -1.500  12.037  1.00  0.64           C  
ATOM   1823  CG  ASP A 121       8.268  -2.178  12.493  1.00  0.64           C  
ATOM   1824  OD1 ASP A 121       8.779  -1.851  13.569  1.00  0.64           O  
ATOM   1825  OD2 ASP A 121       8.725  -3.068  11.791  1.00  0.64           O  
ATOM   1826  H   ASP A 121       5.055   0.532  12.078  1.00  0.64           H  
ATOM   1827  HA  ASP A 121       5.836  -1.766  13.825  1.00  0.64           H  
ATOM   1828 1HB  ASP A 121       6.384  -2.221  11.470  1.00  0.64           H  
ATOM   1829 2HB  ASP A 121       7.235  -0.684  11.354  1.00  0.64           H  
ATOM   1830  N   ALA A 122       6.640   0.038  15.297  1.00  0.62           N  
ATOM   1831  CA  ALA A 122       7.179   1.055  16.153  1.00  0.62           C  
ATOM   1832  C   ALA A 122       8.582   0.717  16.609  1.00  0.62           C  
ATOM   1833  O   ALA A 122       9.146   1.431  17.427  1.00  0.62           O  
ATOM   1834  CB  ALA A 122       6.267   1.292  17.316  1.00  0.62           C  
ATOM   1835  H   ALA A 122       6.015  -0.657  15.716  1.00  0.62           H  
ATOM   1836  HA  ALA A 122       7.231   1.979  15.580  1.00  0.62           H  
ATOM   1837 1HB  ALA A 122       6.693   2.100  17.886  1.00  0.62           H  
ATOM   1838 2HB  ALA A 122       5.279   1.575  16.963  1.00  0.62           H  
ATOM   1839 3HB  ALA A 122       6.187   0.399  17.918  1.00  0.62           H  
ATOM   1840  N   ASP A 123       9.144  -0.397  16.139  1.00  0.62           N  
ATOM   1841  CA  ASP A 123      10.511  -0.691  16.516  1.00  0.62           C  
ATOM   1842  C   ASP A 123      11.414   0.065  15.541  1.00  0.62           C  
ATOM   1843  O   ASP A 123      12.588   0.352  15.834  1.00  0.62           O  
ATOM   1844  CB  ASP A 123      10.783  -2.193  16.516  1.00  0.62           C  
ATOM   1845  CG  ASP A 123       9.967  -2.907  17.595  1.00  0.62           C  
ATOM   1846  OD1 ASP A 123       9.592  -2.254  18.552  1.00  0.62           O  
ATOM   1847  OD2 ASP A 123       9.748  -4.083  17.489  1.00  0.62           O  
ATOM   1848  H   ASP A 123       8.681  -0.987  15.434  1.00  0.62           H  
ATOM   1849  HA  ASP A 123      10.693  -0.314  17.521  1.00  0.62           H  
ATOM   1850 1HB  ASP A 123      10.508  -2.604  15.535  1.00  0.62           H  
ATOM   1851 2HB  ASP A 123      11.843  -2.382  16.672  1.00  0.62           H  
ATOM   1852  N   SER A 124      10.830   0.405  14.378  1.00  0.62           N  
ATOM   1853  CA  SER A 124      11.504   1.139  13.323  1.00  0.62           C  
ATOM   1854  C   SER A 124      10.978   2.580  13.235  1.00  0.62           C  
ATOM   1855  O   SER A 124      11.714   3.483  12.841  1.00  0.62           O  
ATOM   1856  CB  SER A 124      11.326   0.430  11.994  1.00  0.62           C  
ATOM   1857  OG  SER A 124      11.926  -0.842  12.013  1.00  0.62           O  
ATOM   1858  H   SER A 124       9.857   0.146  14.209  1.00  0.62           H  
ATOM   1859  HA  SER A 124      12.568   1.178  13.553  1.00  0.62           H  
ATOM   1860 1HB  SER A 124      10.258   0.330  11.772  1.00  0.62           H  
ATOM   1861 2HB  SER A 124      11.768   1.032  11.202  1.00  0.62           H  
ATOM   1862  HG  SER A 124      11.286  -1.428  12.453  1.00  0.62           H  
ATOM   1863  N   GLY A 125       9.710   2.798  13.631  1.00  0.63           N  
ATOM   1864  CA  GLY A 125       9.065   4.112  13.525  1.00  0.63           C  
ATOM   1865  C   GLY A 125       8.359   4.285  12.177  1.00  0.63           C  
ATOM   1866  O   GLY A 125       8.186   5.406  11.682  1.00  0.63           O  
ATOM   1867  H   GLY A 125       9.148   2.013  13.941  1.00  0.63           H  
ATOM   1868 1HA  GLY A 125       8.342   4.220  14.332  1.00  0.63           H  
ATOM   1869 2HA  GLY A 125       9.808   4.899  13.656  1.00  0.63           H  
ATOM   1870  N   GLU A 126       8.006   3.160  11.545  1.00  0.66           N  
ATOM   1871  CA  GLU A 126       7.349   3.203  10.239  1.00  0.66           C  
ATOM   1872  C   GLU A 126       5.847   2.919  10.297  1.00  0.66           C  
ATOM   1873  O   GLU A 126       5.379   2.056  11.048  1.00  0.66           O  
ATOM   1874  CB  GLU A 126       7.984   2.178   9.282  1.00  0.66           C  
ATOM   1875  CG  GLU A 126       9.454   2.416   8.933  1.00  0.66           C  
ATOM   1876  CD  GLU A 126      10.012   1.390   7.937  1.00  0.66           C  
ATOM   1877  OE1 GLU A 126       9.301   0.462   7.584  1.00  0.66           O  
ATOM   1878  OE2 GLU A 126      11.140   1.542   7.528  1.00  0.66           O  
ATOM   1879  H   GLU A 126       8.147   2.267  12.015  1.00  0.66           H  
ATOM   1880  HA  GLU A 126       7.482   4.199   9.817  1.00  0.66           H  
ATOM   1881 1HB  GLU A 126       7.908   1.183   9.723  1.00  0.66           H  
ATOM   1882 2HB  GLU A 126       7.419   2.165   8.348  1.00  0.66           H  
ATOM   1883 1HG  GLU A 126       9.552   3.401   8.509  1.00  0.66           H  
ATOM   1884 2HG  GLU A 126      10.041   2.390   9.851  1.00  0.66           H  
ATOM   1885  N   VAL A 127       5.101   3.608   9.439  1.00  0.72           N  
ATOM   1886  CA  VAL A 127       3.676   3.349   9.268  1.00  0.72           C  
ATOM   1887  C   VAL A 127       3.406   3.007   7.802  1.00  0.72           C  
ATOM   1888  O   VAL A 127       3.713   3.789   6.904  1.00  0.72           O  
ATOM   1889  CB  VAL A 127       2.832   4.562   9.711  1.00  0.72           C  
ATOM   1890  CG1 VAL A 127       1.388   4.277   9.483  1.00  0.72           C  
ATOM   1891  CG2 VAL A 127       3.098   4.874  11.196  1.00  0.72           C  
ATOM   1892  H   VAL A 127       5.548   4.331   8.874  1.00  0.72           H  
ATOM   1893  HA  VAL A 127       3.392   2.493   9.879  1.00  0.72           H  
ATOM   1894  HB  VAL A 127       3.089   5.413   9.113  1.00  0.72           H  
ATOM   1895 1HG1 VAL A 127       0.793   5.130   9.775  1.00  0.72           H  
ATOM   1896 2HG1 VAL A 127       1.219   4.066   8.426  1.00  0.72           H  
ATOM   1897 3HG1 VAL A 127       1.115   3.413  10.077  1.00  0.72           H  
ATOM   1898 1HG2 VAL A 127       2.501   5.721  11.499  1.00  0.72           H  
ATOM   1899 2HG2 VAL A 127       2.834   4.017  11.800  1.00  0.72           H  
ATOM   1900 3HG2 VAL A 127       4.152   5.106  11.345  1.00  0.72           H  
ATOM   1901  N   GLU A 128       2.857   1.824   7.562  1.00  0.84           N  
ATOM   1902  CA  GLU A 128       2.598   1.339   6.209  1.00  0.84           C  
ATOM   1903  C   GLU A 128       1.106   1.325   5.923  1.00  0.84           C  
ATOM   1904  O   GLU A 128       0.308   0.841   6.729  1.00  0.84           O  
ATOM   1905  CB  GLU A 128       3.193  -0.064   6.029  1.00  0.84           C  
ATOM   1906  CG  GLU A 128       3.044  -0.676   4.643  1.00  0.84           C  
ATOM   1907  CD  GLU A 128       3.607  -2.091   4.564  1.00  0.84           C  
ATOM   1908  OE1 GLU A 128       4.125  -2.573   5.554  1.00  0.84           O  
ATOM   1909  OE2 GLU A 128       3.514  -2.686   3.518  1.00  0.84           O  
ATOM   1910  H   GLU A 128       2.606   1.239   8.352  1.00  0.84           H  
ATOM   1911  HA  GLU A 128       3.070   2.011   5.496  1.00  0.84           H  
ATOM   1912 1HB  GLU A 128       4.255  -0.033   6.261  1.00  0.84           H  
ATOM   1913 2HB  GLU A 128       2.742  -0.732   6.730  1.00  0.84           H  
ATOM   1914 1HG  GLU A 128       1.989  -0.701   4.374  1.00  0.84           H  
ATOM   1915 2HG  GLU A 128       3.558  -0.038   3.922  1.00  0.84           H  
ATOM   1916  N   ILE A 129       0.711   1.851   4.775  1.00  1.06           N  
ATOM   1917  CA  ILE A 129      -0.709   1.855   4.483  1.00  1.06           C  
ATOM   1918  C   ILE A 129      -1.018   0.739   3.502  1.00  1.06           C  
ATOM   1919  O   ILE A 129      -0.445   0.661   2.422  1.00  1.06           O  
ATOM   1920  CB  ILE A 129      -1.149   3.214   3.928  1.00  1.06           C  
ATOM   1921  CG1 ILE A 129      -0.870   4.303   4.949  1.00  1.06           C  
ATOM   1922  CG2 ILE A 129      -2.636   3.175   3.644  1.00  1.06           C  
ATOM   1923  CD1 ILE A 129       0.558   4.830   4.939  1.00  1.06           C  
ATOM   1924  H   ILE A 129       1.395   2.246   4.126  1.00  1.06           H  
ATOM   1925  HA  ILE A 129      -1.269   1.667   5.396  1.00  1.06           H  
ATOM   1926  HB  ILE A 129      -0.594   3.445   3.017  1.00  1.06           H  
ATOM   1927 1HG1 ILE A 129      -1.541   5.138   4.748  1.00  1.06           H  
ATOM   1928 2HG1 ILE A 129      -1.078   3.914   5.942  1.00  1.06           H  
ATOM   1929 1HG2 ILE A 129      -2.963   4.138   3.255  1.00  1.06           H  
ATOM   1930 2HG2 ILE A 129      -2.823   2.421   2.919  1.00  1.06           H  
ATOM   1931 3HG2 ILE A 129      -3.180   2.947   4.563  1.00  1.06           H  
ATOM   1932 1HD1 ILE A 129       0.651   5.597   5.691  1.00  1.06           H  
ATOM   1933 2HD1 ILE A 129       1.265   4.037   5.153  1.00  1.06           H  
ATOM   1934 3HD1 ILE A 129       0.787   5.251   3.961  1.00  1.06           H  
ATOM   1935  N   LEU A 130      -1.912  -0.146   3.908  1.00  1.41           N  
ATOM   1936  CA  LEU A 130      -2.275  -1.325   3.139  1.00  1.41           C  
ATOM   1937  C   LEU A 130      -3.601  -1.103   2.406  1.00  1.41           C  
ATOM   1938  O   LEU A 130      -4.094  -1.972   1.676  1.00  1.41           O  
ATOM   1939  CB  LEU A 130      -2.343  -2.491   4.116  1.00  1.41           C  
ATOM   1940  CG  LEU A 130      -1.015  -2.734   4.880  1.00  1.41           C  
ATOM   1941  CD1 LEU A 130      -1.197  -3.820   5.895  1.00  1.41           C  
ATOM   1942  CD2 LEU A 130       0.072  -3.097   3.896  1.00  1.41           C  
ATOM   1943  H   LEU A 130      -2.375  -0.008   4.802  1.00  1.41           H  
ATOM   1944  HA  LEU A 130      -1.495  -1.517   2.403  1.00  1.41           H  
ATOM   1945 1HB  LEU A 130      -3.111  -2.282   4.847  1.00  1.41           H  
ATOM   1946 2HB  LEU A 130      -2.607  -3.398   3.575  1.00  1.41           H  
ATOM   1947  HG  LEU A 130      -0.727  -1.823   5.414  1.00  1.41           H  
ATOM   1948 1HD1 LEU A 130      -0.268  -3.967   6.420  1.00  1.41           H  
ATOM   1949 2HD1 LEU A 130      -1.961  -3.525   6.599  1.00  1.41           H  
ATOM   1950 3HD1 LEU A 130      -1.486  -4.746   5.403  1.00  1.41           H  
ATOM   1951 1HD2 LEU A 130       1.003  -3.258   4.435  1.00  1.41           H  
ATOM   1952 2HD2 LEU A 130      -0.200  -4.007   3.366  1.00  1.41           H  
ATOM   1953 3HD2 LEU A 130       0.207  -2.286   3.178  1.00  1.41           H  
ATOM   1954  N   GLU A 131      -4.142   0.090   2.616  1.00  1.94           N  
ATOM   1955  CA  GLU A 131      -5.380   0.597   2.039  1.00  1.94           C  
ATOM   1956  C   GLU A 131      -6.545  -0.373   2.161  1.00  1.94           C  
ATOM   1957  O   GLU A 131      -6.999  -0.678   3.263  1.00  1.94           O  
ATOM   1958  CB  GLU A 131      -5.159   1.002   0.573  1.00  1.94           C  
ATOM   1959  CG  GLU A 131      -4.149   2.134   0.393  1.00  1.94           C  
ATOM   1960  CD  GLU A 131      -4.014   2.625  -1.024  1.00  1.94           C  
ATOM   1961  OE1 GLU A 131      -3.939   1.817  -1.915  1.00  1.94           O  
ATOM   1962  OE2 GLU A 131      -3.984   3.819  -1.213  1.00  1.94           O  
ATOM   1963  H   GLU A 131      -3.636   0.695   3.245  1.00  1.94           H  
ATOM   1964  HA  GLU A 131      -5.642   1.497   2.586  1.00  1.94           H  
ATOM   1965 1HB  GLU A 131      -4.803   0.147  -0.003  1.00  1.94           H  
ATOM   1966 2HB  GLU A 131      -6.103   1.338   0.136  1.00  1.94           H  
ATOM   1967 1HG  GLU A 131      -4.442   2.969   1.030  1.00  1.94           H  
ATOM   1968 2HG  GLU A 131      -3.175   1.778   0.727  1.00  1.94           H  
ATOM   1969  N   ASP A 132      -7.030  -0.865   1.024  1.00  2.67           N  
ATOM   1970  CA  ASP A 132      -8.181  -1.757   1.005  1.00  2.67           C  
ATOM   1971  C   ASP A 132      -7.793  -3.235   1.022  1.00  2.67           C  
ATOM   1972  O   ASP A 132      -8.658  -4.105   0.929  1.00  2.67           O  
ATOM   1973  CB  ASP A 132      -9.035  -1.476  -0.233  1.00  2.67           C  
ATOM   1974  CG  ASP A 132      -9.684  -0.094  -0.211  1.00  2.67           C  
ATOM   1975  OD1 ASP A 132     -10.132   0.318   0.829  1.00  2.67           O  
ATOM   1976  OD2 ASP A 132      -9.712   0.536  -1.238  1.00  2.67           O  
ATOM   1977  H   ASP A 132      -6.600  -0.598   0.149  1.00  2.67           H  
ATOM   1978  HA  ASP A 132      -8.782  -1.555   1.892  1.00  2.67           H  
ATOM   1979 1HB  ASP A 132      -8.413  -1.558  -1.127  1.00  2.67           H  
ATOM   1980 2HB  ASP A 132      -9.818  -2.233  -0.314  1.00  2.67           H  
ATOM   1981  N   GLY A 133      -6.493  -3.526   1.105  1.00  3.53           N  
ATOM   1982  CA  GLY A 133      -6.014  -4.908   1.100  1.00  3.53           C  
ATOM   1983  C   GLY A 133      -5.880  -5.495  -0.310  1.00  3.53           C  
ATOM   1984  O   GLY A 133      -5.578  -6.681  -0.467  1.00  3.53           O  
ATOM   1985  H   GLY A 133      -5.799  -2.783   1.201  1.00  3.53           H  
ATOM   1986 1HA  GLY A 133      -5.045  -4.944   1.600  1.00  3.53           H  
ATOM   1987 2HA  GLY A 133      -6.694  -5.525   1.686  1.00  3.53           H  
ATOM   1988  N   GLU A 134      -6.121  -4.662  -1.318  1.00  4.40           N  
ATOM   1989  CA  GLU A 134      -6.078  -5.049  -2.720  1.00  4.40           C  
ATOM   1990  C   GLU A 134      -5.013  -4.253  -3.465  1.00  4.40           C  
ATOM   1991  O   GLU A 134      -3.959  -4.787  -3.808  1.00  4.40           O  
ATOM   1992  OXT GLU A 134      -5.120  -3.028  -3.521  1.00  4.40           O  
ATOM   1993  CB  GLU A 134      -7.447  -4.823  -3.379  1.00  4.40           C  
ATOM   1994  CG  GLU A 134      -8.587  -5.673  -2.808  1.00  4.40           C  
ATOM   1995  CD  GLU A 134      -9.920  -5.434  -3.505  1.00  4.40           C  
ATOM   1996  OE1 GLU A 134      -9.972  -4.603  -4.382  1.00  4.40           O  
ATOM   1997  OE2 GLU A 134     -10.876  -6.095  -3.166  1.00  4.40           O  
ATOM   1998  H   GLU A 134      -6.356  -3.712  -1.085  1.00  4.40           H  
ATOM   1999  HA  GLU A 134      -5.823  -6.107  -2.786  1.00  4.40           H  
ATOM   2000 1HB  GLU A 134      -7.731  -3.775  -3.268  1.00  4.40           H  
ATOM   2001 2HB  GLU A 134      -7.376  -5.032  -4.446  1.00  4.40           H  
ATOM   2002 1HG  GLU A 134      -8.322  -6.725  -2.896  1.00  4.40           H  
ATOM   2003 2HG  GLU A 134      -8.695  -5.442  -1.746  1.00  4.40           H  
ENDMDL

