REMARK ID 639991 MODEL 1 1a3k-PLE-1
PFRMAT TS
TARGET 1a3k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.450   0.079  -1.136  1.00  3.64           N  
ATOM      2  CA  ILE A   1       0.735   0.264  -0.313  1.00  3.64           C  
ATOM      3  C   ILE A   1       0.958   1.744  -0.021  1.00  3.64           C  
ATOM      4  O   ILE A   1       0.628   2.624  -0.817  1.00  3.64           O  
ATOM      5  CB  ILE A   1       1.962  -0.405  -0.956  1.00  3.64           C  
ATOM      6  CG1 ILE A   1       1.754  -1.927  -1.022  1.00  3.64           C  
ATOM      7  CG2 ILE A   1       3.242  -0.083  -0.203  1.00  3.64           C  
ATOM      8  CD1 ILE A   1       2.762  -2.645  -1.916  1.00  3.64           C  
ATOM      9 1H   ILE A   1      -0.344  -0.768  -1.676  1.00  3.64           H  
ATOM     10 2H   ILE A   1      -1.271   0.019  -0.553  1.00  3.64           H  
ATOM     11 3H   ILE A   1      -0.533   0.863  -1.769  1.00  3.64           H  
ATOM     12  HA  ILE A   1       0.567  -0.233   0.641  1.00  3.64           H  
ATOM     13  HB  ILE A   1       2.053  -0.064  -1.936  1.00  3.64           H  
ATOM     14 1HG1 ILE A   1       1.836  -2.329  -0.017  1.00  3.64           H  
ATOM     15 2HG1 ILE A   1       0.749  -2.135  -1.402  1.00  3.64           H  
ATOM     16 1HG2 ILE A   1       4.061  -0.575  -0.705  1.00  3.64           H  
ATOM     17 2HG2 ILE A   1       3.411   0.986  -0.206  1.00  3.64           H  
ATOM     18 3HG2 ILE A   1       3.173  -0.436   0.824  1.00  3.64           H  
ATOM     19 1HD1 ILE A   1       2.561  -3.713  -1.903  1.00  3.64           H  
ATOM     20 2HD1 ILE A   1       2.676  -2.274  -2.938  1.00  3.64           H  
ATOM     21 3HD1 ILE A   1       3.758  -2.463  -1.557  1.00  3.64           H  
ATOM     22  N   GLU A   2       1.422   1.995   1.190  1.00  3.05           N  
ATOM     23  CA  GLU A   2       1.649   3.315   1.759  1.00  3.05           C  
ATOM     24  C   GLU A   2       3.023   3.896   1.426  1.00  3.05           C  
ATOM     25  O   GLU A   2       3.804   3.297   0.683  1.00  3.05           O  
ATOM     26  CB  GLU A   2       1.464   3.245   3.281  1.00  3.05           C  
ATOM     27  CG  GLU A   2       0.045   2.862   3.716  1.00  3.05           C  
ATOM     28  CD  GLU A   2      -0.150   2.836   5.224  1.00  3.05           C  
ATOM     29  OE1 GLU A   2       0.816   2.960   5.939  1.00  3.05           O  
ATOM     30  OE2 GLU A   2      -1.273   2.695   5.651  1.00  3.05           O  
ATOM     31  H   GLU A   2       1.661   1.209   1.776  1.00  3.05           H  
ATOM     32  HA  GLU A   2       0.900   3.991   1.351  1.00  3.05           H  
ATOM     33 1HB  GLU A   2       2.159   2.518   3.701  1.00  3.05           H  
ATOM     34 2HB  GLU A   2       1.693   4.208   3.730  1.00  3.05           H  
ATOM     35 1HG  GLU A   2      -0.656   3.575   3.286  1.00  3.05           H  
ATOM     36 2HG  GLU A   2      -0.188   1.879   3.309  1.00  3.05           H  
ATOM     37  N   ASP A   3       3.243   5.105   1.953  1.00  2.39           N  
ATOM     38  CA  ASP A   3       4.470   5.894   1.863  1.00  2.39           C  
ATOM     39  C   ASP A   3       5.585   4.918   2.306  1.00  2.39           C  
ATOM     40  O   ASP A   3       5.225   3.869   2.833  1.00  2.39           O  
ATOM     41  CB  ASP A   3       4.266   7.123   2.775  1.00  2.39           C  
ATOM     42  CG  ASP A   3       3.177   8.041   2.256  1.00  2.39           C  
ATOM     43  OD1 ASP A   3       2.759   7.875   1.134  1.00  2.39           O  
ATOM     44  OD2 ASP A   3       2.772   8.905   2.990  1.00  2.39           O  
ATOM     45  H   ASP A   3       2.493   5.496   2.503  1.00  2.39           H  
ATOM     46  HA  ASP A   3       4.636   6.205   0.831  1.00  2.39           H  
ATOM     47 1HB  ASP A   3       4.007   6.796   3.787  1.00  2.39           H  
ATOM     48 2HB  ASP A   3       5.113   7.744   2.848  1.00  2.39           H  
ATOM     49  N   PRO A   4       6.906   5.245   2.261  1.00  1.78           N  
ATOM     50  CA  PRO A   4       7.992   4.270   2.329  1.00  1.78           C  
ATOM     51  C   PRO A   4       7.652   3.141   3.267  1.00  1.78           C  
ATOM     52  O   PRO A   4       7.306   3.343   4.438  1.00  1.78           O  
ATOM     53  CB  PRO A   4       9.151   5.124   2.837  1.00  1.78           C  
ATOM     54  CG  PRO A   4       8.849   6.505   2.268  1.00  1.78           C  
ATOM     55  CD  PRO A   4       7.357   6.637   2.351  1.00  1.78           C  
ATOM     56  HA  PRO A   4       8.190   3.884   1.322  1.00  1.78           H  
ATOM     57 1HB  PRO A   4       9.161   5.116   3.938  1.00  1.78           H  
ATOM     58 2HB  PRO A   4      10.103   4.704   2.515  1.00  1.78           H  
ATOM     59 1HG  PRO A   4       9.375   7.274   2.850  1.00  1.78           H  
ATOM     60 2HG  PRO A   4       9.207   6.589   1.244  1.00  1.78           H  
ATOM     61 1HD  PRO A   4       7.113   7.052   3.337  1.00  1.78           H  
ATOM     62 2HD  PRO A   4       6.972   7.241   1.512  1.00  1.78           H  
ATOM     63  N   ALA A   5       7.790   1.934   2.729  1.00  1.31           N  
ATOM     64  CA  ALA A   5       7.320   0.756   3.423  1.00  1.31           C  
ATOM     65  C   ALA A   5       8.278  -0.411   3.419  1.00  1.31           C  
ATOM     66  O   ALA A   5       9.073  -0.611   2.493  1.00  1.31           O  
ATOM     67  CB  ALA A   5       6.012   0.327   2.768  1.00  1.31           C  
ATOM     68  H   ALA A   5       8.179   1.863   1.787  1.00  1.31           H  
ATOM     69  HA  ALA A   5       7.138   1.025   4.463  1.00  1.31           H  
ATOM     70 1HB  ALA A   5       5.604  -0.539   3.291  1.00  1.31           H  
ATOM     71 2HB  ALA A   5       5.297   1.154   2.811  1.00  1.31           H  
ATOM     72 3HB  ALA A   5       6.195   0.075   1.737  1.00  1.31           H  
ATOM     73  N   LEU A   6       8.174  -1.196   4.484  1.00  0.99           N  
ATOM     74  CA  LEU A   6       8.976  -2.387   4.657  1.00  0.99           C  
ATOM     75  C   LEU A   6       8.144  -3.650   4.498  1.00  0.99           C  
ATOM     76  O   LEU A   6       7.046  -3.757   5.053  1.00  0.99           O  
ATOM     77  CB  LEU A   6       9.586  -2.355   6.053  1.00  0.99           C  
ATOM     78  CG  LEU A   6      10.430  -1.134   6.357  1.00  0.99           C  
ATOM     79  CD1 LEU A   6      10.895  -1.154   7.792  1.00  0.99           C  
ATOM     80  CD2 LEU A   6      11.578  -1.130   5.434  1.00  0.99           C  
ATOM     81  H   LEU A   6       7.505  -0.956   5.203  1.00  0.99           H  
ATOM     82  HA  LEU A   6       9.769  -2.392   3.910  1.00  0.99           H  
ATOM     83 1HB  LEU A   6       8.790  -2.414   6.790  1.00  0.99           H  
ATOM     84 2HB  LEU A   6      10.205  -3.221   6.151  1.00  0.99           H  
ATOM     85  HG  LEU A   6       9.838  -0.232   6.204  1.00  0.99           H  
ATOM     86 1HD1 LEU A   6      11.499  -0.269   7.983  1.00  0.99           H  
ATOM     87 2HD1 LEU A   6      10.034  -1.159   8.458  1.00  0.99           H  
ATOM     88 3HD1 LEU A   6      11.491  -2.030   7.973  1.00  0.99           H  
ATOM     89 1HD2 LEU A   6      12.197  -0.253   5.616  1.00  0.99           H  
ATOM     90 2HD2 LEU A   6      12.175  -2.018   5.573  1.00  0.99           H  
ATOM     91 3HD2 LEU A   6      11.200  -1.110   4.424  1.00  0.99           H  
ATOM     92  N   PHE A   7       8.702  -4.622   3.790  1.00  0.79           N  
ATOM     93  CA  PHE A   7       8.076  -5.909   3.557  1.00  0.79           C  
ATOM     94  C   PHE A   7       8.948  -7.040   4.062  1.00  0.79           C  
ATOM     95  O   PHE A   7      10.118  -7.175   3.689  1.00  0.79           O  
ATOM     96  CB  PHE A   7       7.781  -6.051   2.073  1.00  0.79           C  
ATOM     97  CG  PHE A   7       6.824  -5.035   1.648  1.00  0.79           C  
ATOM     98  CD1 PHE A   7       7.254  -3.767   1.318  1.00  0.79           C  
ATOM     99  CD2 PHE A   7       5.481  -5.323   1.608  1.00  0.79           C  
ATOM    100  CE1 PHE A   7       6.347  -2.819   0.986  1.00  0.79           C  
ATOM    101  CE2 PHE A   7       4.579  -4.369   1.259  1.00  0.79           C  
ATOM    102  CZ  PHE A   7       5.016  -3.120   0.964  1.00  0.79           C  
ATOM    103  H   PHE A   7       9.598  -4.435   3.347  1.00  0.79           H  
ATOM    104  HA  PHE A   7       7.129  -5.939   4.103  1.00  0.79           H  
ATOM    105 1HB  PHE A   7       8.684  -5.917   1.506  1.00  0.79           H  
ATOM    106 2HB  PHE A   7       7.378  -7.038   1.854  1.00  0.79           H  
ATOM    107  HD1 PHE A   7       8.323  -3.527   1.347  1.00  0.79           H  
ATOM    108  HD2 PHE A   7       5.144  -6.326   1.866  1.00  0.79           H  
ATOM    109  HE1 PHE A   7       6.675  -1.828   0.741  1.00  0.79           H  
ATOM    110  HE2 PHE A   7       3.512  -4.599   1.228  1.00  0.79           H  
ATOM    111  HZ  PHE A   7       4.311  -2.376   0.705  1.00  0.79           H  
ATOM    112  N   GLU A   8       8.385  -7.849   4.936  1.00  0.68           N  
ATOM    113  CA  GLU A   8       9.131  -8.953   5.512  1.00  0.68           C  
ATOM    114  C   GLU A   8       9.223 -10.116   4.545  1.00  0.68           C  
ATOM    115  O   GLU A   8       8.247 -10.459   3.854  1.00  0.68           O  
ATOM    116  CB  GLU A   8       8.503  -9.403   6.835  1.00  0.68           C  
ATOM    117  CG  GLU A   8       9.314 -10.449   7.621  1.00  0.68           C  
ATOM    118  CD  GLU A   8       8.706 -10.799   8.962  1.00  0.68           C  
ATOM    119  OE1 GLU A   8       7.647 -10.303   9.266  1.00  0.68           O  
ATOM    120  OE2 GLU A   8       9.309 -11.562   9.682  1.00  0.68           O  
ATOM    121  H   GLU A   8       7.422  -7.696   5.207  1.00  0.68           H  
ATOM    122  HA  GLU A   8      10.149  -8.614   5.716  1.00  0.68           H  
ATOM    123 1HB  GLU A   8       8.366  -8.539   7.481  1.00  0.68           H  
ATOM    124 2HB  GLU A   8       7.517  -9.825   6.640  1.00  0.68           H  
ATOM    125 1HG  GLU A   8       9.386 -11.362   7.045  1.00  0.68           H  
ATOM    126 2HG  GLU A   8      10.326 -10.072   7.767  1.00  0.68           H  
ATOM    127  N   ILE A   9      10.381 -10.750   4.530  1.00  0.63           N  
ATOM    128  CA  ILE A   9      10.560 -11.944   3.747  1.00  0.63           C  
ATOM    129  C   ILE A   9      10.848 -13.154   4.632  1.00  0.63           C  
ATOM    130  O   ILE A   9      12.019 -13.445   4.893  1.00  0.63           O  
ATOM    131  CB  ILE A   9      11.724 -11.737   2.765  1.00  0.63           C  
ATOM    132  CG1 ILE A   9      11.430 -10.494   1.856  1.00  0.63           C  
ATOM    133  CG2 ILE A   9      12.001 -12.995   1.998  1.00  0.63           C  
ATOM    134  CD1 ILE A   9      12.561 -10.101   0.933  1.00  0.63           C  
ATOM    135  H   ILE A   9      11.165 -10.383   5.076  1.00  0.63           H  
ATOM    136  HA  ILE A   9       9.664 -12.120   3.172  1.00  0.63           H  
ATOM    137  HB  ILE A   9      12.615 -11.495   3.342  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9      10.545 -10.702   1.257  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9      11.222  -9.635   2.498  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9      12.847 -12.833   1.357  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9      12.225 -13.810   2.691  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9      11.146 -13.255   1.413  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9      12.274  -9.233   0.348  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9      13.452  -9.866   1.520  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9      12.764 -10.926   0.270  1.00  0.63           H  
ATOM    146  N   PRO A  10       9.818 -13.875   5.123  1.00  0.61           N  
ATOM    147  CA  PRO A  10       9.961 -15.044   5.959  1.00  0.61           C  
ATOM    148  C   PRO A  10      10.892 -16.048   5.331  1.00  0.61           C  
ATOM    149  O   PRO A  10      10.780 -16.354   4.148  1.00  0.61           O  
ATOM    150  CB  PRO A  10       8.522 -15.565   6.031  1.00  0.61           C  
ATOM    151  CG  PRO A  10       7.673 -14.323   5.907  1.00  0.61           C  
ATOM    152  CD  PRO A  10       8.402 -13.435   4.948  1.00  0.61           C  
ATOM    153  HA  PRO A  10      10.325 -14.734   6.952  1.00  0.61           H  
ATOM    154 1HB  PRO A  10       8.345 -16.289   5.219  1.00  0.61           H  
ATOM    155 2HB  PRO A  10       8.363 -16.102   6.978  1.00  0.61           H  
ATOM    156 1HG  PRO A  10       6.663 -14.586   5.557  1.00  0.61           H  
ATOM    157 2HG  PRO A  10       7.547 -13.844   6.895  1.00  0.61           H  
ATOM    158 1HD  PRO A  10       8.028 -13.528   3.943  1.00  0.61           H  
ATOM    159 2HD  PRO A  10       8.262 -12.445   5.324  1.00  0.61           H  
ATOM    160  N   GLY A  11      11.817 -16.556   6.133  1.00  0.60           N  
ATOM    161  CA  GLY A  11      12.806 -17.533   5.693  1.00  0.60           C  
ATOM    162  C   GLY A  11      14.066 -16.861   5.139  1.00  0.60           C  
ATOM    163  O   GLY A  11      15.102 -17.511   4.979  1.00  0.60           O  
ATOM    164  H   GLY A  11      11.842 -16.251   7.096  1.00  0.60           H  
ATOM    165 1HA  GLY A  11      13.075 -18.178   6.528  1.00  0.60           H  
ATOM    166 2HA  GLY A  11      12.366 -18.167   4.925  1.00  0.60           H  
ATOM    167  N   GLY A  12      13.974 -15.555   4.888  1.00  0.59           N  
ATOM    168  CA  GLY A  12      15.063 -14.776   4.335  1.00  0.59           C  
ATOM    169  C   GLY A  12      15.137 -15.005   2.852  1.00  0.59           C  
ATOM    170  O   GLY A  12      14.406 -15.834   2.310  1.00  0.59           O  
ATOM    171  H   GLY A  12      13.101 -15.058   5.047  1.00  0.59           H  
ATOM    172 1HA  GLY A  12      14.881 -13.722   4.517  1.00  0.59           H  
ATOM    173 2HA  GLY A  12      15.999 -15.047   4.804  1.00  0.59           H  
ATOM    174  N   LEU A  13      16.018 -14.282   2.178  1.00  0.58           N  
ATOM    175  CA  LEU A  13      16.133 -14.535   0.764  1.00  0.58           C  
ATOM    176  C   LEU A  13      16.783 -15.887   0.553  1.00  0.58           C  
ATOM    177  O   LEU A  13      17.745 -16.235   1.234  1.00  0.58           O  
ATOM    178  CB  LEU A  13      16.984 -13.500   0.042  1.00  0.58           C  
ATOM    179  CG  LEU A  13      16.482 -12.082  -0.023  1.00  0.58           C  
ATOM    180  CD1 LEU A  13      17.512 -11.242  -0.747  1.00  0.58           C  
ATOM    181  CD2 LEU A  13      15.191 -12.056  -0.729  1.00  0.58           C  
ATOM    182  H   LEU A  13      16.572 -13.571   2.652  1.00  0.58           H  
ATOM    183  HA  LEU A  13      15.145 -14.530   0.338  1.00  0.58           H  
ATOM    184 1HB  LEU A  13      17.943 -13.468   0.544  1.00  0.58           H  
ATOM    185 2HB  LEU A  13      17.143 -13.843  -0.974  1.00  0.58           H  
ATOM    186  HG  LEU A  13      16.358 -11.687   0.986  1.00  0.58           H  
ATOM    187 1HD1 LEU A  13      17.179 -10.217  -0.802  1.00  0.58           H  
ATOM    188 2HD1 LEU A  13      18.457 -11.286  -0.224  1.00  0.58           H  
ATOM    189 3HD1 LEU A  13      17.643 -11.638  -1.744  1.00  0.58           H  
ATOM    190 1HD2 LEU A  13      14.835 -11.032  -0.789  1.00  0.58           H  
ATOM    191 2HD2 LEU A  13      15.314 -12.451  -1.713  1.00  0.58           H  
ATOM    192 3HD2 LEU A  13      14.487 -12.667  -0.188  1.00  0.58           H  
ATOM    193  N   LYS A  14      16.289 -16.630  -0.410  1.00  0.58           N  
ATOM    194  CA  LYS A  14      16.914 -17.895  -0.732  1.00  0.58           C  
ATOM    195  C   LYS A  14      17.239 -17.920  -2.222  1.00  0.58           C  
ATOM    196  O   LYS A  14      16.654 -17.149  -2.984  1.00  0.58           O  
ATOM    197  CB  LYS A  14      15.998 -19.049  -0.321  1.00  0.58           C  
ATOM    198  CG  LYS A  14      15.749 -19.116   1.180  1.00  0.58           C  
ATOM    199  CD  LYS A  14      14.921 -20.312   1.552  1.00  0.58           C  
ATOM    200  CE  LYS A  14      14.677 -20.360   3.048  1.00  0.58           C  
ATOM    201  NZ  LYS A  14      13.899 -21.567   3.434  1.00  0.58           N  
ATOM    202  H   LYS A  14      15.442 -16.318  -0.885  1.00  0.58           H  
ATOM    203  HA  LYS A  14      17.826 -17.963  -0.154  1.00  0.58           H  
ATOM    204 1HB  LYS A  14      15.025 -18.931  -0.813  1.00  0.58           H  
ATOM    205 2HB  LYS A  14      16.405 -19.998  -0.645  1.00  0.58           H  
ATOM    206 1HG  LYS A  14      16.705 -19.153   1.709  1.00  0.58           H  
ATOM    207 2HG  LYS A  14      15.217 -18.219   1.506  1.00  0.58           H  
ATOM    208 1HD  LYS A  14      13.958 -20.266   1.030  1.00  0.58           H  
ATOM    209 2HD  LYS A  14      15.437 -21.220   1.246  1.00  0.58           H  
ATOM    210 1HE  LYS A  14      15.639 -20.368   3.569  1.00  0.58           H  
ATOM    211 2HE  LYS A  14      14.124 -19.472   3.346  1.00  0.58           H  
ATOM    212 1HZ  LYS A  14      13.753 -21.574   4.432  1.00  0.58           H  
ATOM    213 2HZ  LYS A  14      13.007 -21.557   2.958  1.00  0.58           H  
ATOM    214 3HZ  LYS A  14      14.416 -22.391   3.164  1.00  0.58           H  
ATOM    215  N   PRO A  15      18.199 -18.732  -2.678  1.00  0.57           N  
ATOM    216  CA  PRO A  15      18.503 -18.878  -4.073  1.00  0.57           C  
ATOM    217  C   PRO A  15      17.225 -19.309  -4.756  1.00  0.57           C  
ATOM    218  O   PRO A  15      16.446 -20.078  -4.187  1.00  0.57           O  
ATOM    219  CB  PRO A  15      19.571 -19.963  -4.088  1.00  0.57           C  
ATOM    220  CG  PRO A  15      20.202 -19.891  -2.715  1.00  0.57           C  
ATOM    221  CD  PRO A  15      19.046 -19.565  -1.788  1.00  0.57           C  
ATOM    222  HA  PRO A  15      18.877 -17.928  -4.477  1.00  0.57           H  
ATOM    223 1HB  PRO A  15      19.115 -20.937  -4.312  1.00  0.57           H  
ATOM    224 2HB  PRO A  15      20.292 -19.758  -4.896  1.00  0.57           H  
ATOM    225 1HG  PRO A  15      20.697 -20.845  -2.471  1.00  0.57           H  
ATOM    226 2HG  PRO A  15      20.985 -19.118  -2.705  1.00  0.57           H  
ATOM    227 1HD  PRO A  15      18.519 -20.488  -1.507  1.00  0.57           H  
ATOM    228 2HD  PRO A  15      19.436 -19.036  -0.929  1.00  0.57           H  
ATOM    229  N   LYS A  16      17.035 -18.829  -5.973  1.00  0.57           N  
ATOM    230  CA  LYS A  16      15.875 -19.060  -6.831  1.00  0.57           C  
ATOM    231  C   LYS A  16      14.629 -18.318  -6.342  1.00  0.57           C  
ATOM    232  O   LYS A  16      13.533 -18.496  -6.879  1.00  0.57           O  
ATOM    233  CB  LYS A  16      15.566 -20.554  -6.948  1.00  0.57           C  
ATOM    234  CG  LYS A  16      16.720 -21.407  -7.472  1.00  0.57           C  
ATOM    235  CD  LYS A  16      16.283 -22.847  -7.649  1.00  0.57           C  
ATOM    236  CE  LYS A  16      17.417 -23.711  -8.160  1.00  0.57           C  
ATOM    237  NZ  LYS A  16      17.003 -25.127  -8.315  1.00  0.57           N  
ATOM    238  H   LYS A  16      17.732 -18.184  -6.325  1.00  0.57           H  
ATOM    239  HA  LYS A  16      16.109 -18.680  -7.825  1.00  0.57           H  
ATOM    240 1HB  LYS A  16      15.212 -20.959  -6.005  1.00  0.57           H  
ATOM    241 2HB  LYS A  16      14.752 -20.680  -7.662  1.00  0.57           H  
ATOM    242 1HG  LYS A  16      17.056 -21.015  -8.431  1.00  0.57           H  
ATOM    243 2HG  LYS A  16      17.553 -21.377  -6.774  1.00  0.57           H  
ATOM    244 1HD  LYS A  16      15.938 -23.239  -6.691  1.00  0.57           H  
ATOM    245 2HD  LYS A  16      15.450 -22.885  -8.358  1.00  0.57           H  
ATOM    246 1HE  LYS A  16      17.743 -23.330  -9.126  1.00  0.57           H  
ATOM    247 2HE  LYS A  16      18.251 -23.661  -7.460  1.00  0.57           H  
ATOM    248 1HZ  LYS A  16      17.781 -25.670  -8.660  1.00  0.57           H  
ATOM    249 2HZ  LYS A  16      16.707 -25.494  -7.421  1.00  0.57           H  
ATOM    250 3HZ  LYS A  16      16.235 -25.179  -8.972  1.00  0.57           H  
ATOM    251  N   GLN A  17      14.796 -17.426  -5.374  1.00  0.56           N  
ATOM    252  CA  GLN A  17      13.688 -16.592  -4.946  1.00  0.56           C  
ATOM    253  C   GLN A  17      13.457 -15.448  -5.903  1.00  0.56           C  
ATOM    254  O   GLN A  17      14.394 -14.872  -6.457  1.00  0.56           O  
ATOM    255  CB  GLN A  17      13.870 -16.070  -3.538  1.00  0.56           C  
ATOM    256  CG  GLN A  17      12.729 -15.278  -3.056  1.00  0.56           C  
ATOM    257  CD  GLN A  17      12.894 -14.984  -1.689  1.00  0.56           C  
ATOM    258  OE1 GLN A  17      13.652 -15.676  -1.014  1.00  0.56           O  
ATOM    259  NE2 GLN A  17      12.235 -13.967  -1.208  1.00  0.56           N  
ATOM    260  H   GLN A  17      15.696 -17.331  -4.896  1.00  0.56           H  
ATOM    261  HA  GLN A  17      12.786 -17.196  -4.943  1.00  0.56           H  
ATOM    262 1HB  GLN A  17      14.016 -16.912  -2.859  1.00  0.56           H  
ATOM    263 2HB  GLN A  17      14.764 -15.446  -3.492  1.00  0.56           H  
ATOM    264 1HG  GLN A  17      12.671 -14.339  -3.600  1.00  0.56           H  
ATOM    265 2HG  GLN A  17      11.811 -15.848  -3.188  1.00  0.56           H  
ATOM    266 1HE2 GLN A  17      12.319 -13.756  -0.241  1.00  0.56           H  
ATOM    267 2HE2 GLN A  17      11.631 -13.428  -1.799  1.00  0.56           H  
ATOM    268  N   VAL A  18      12.195 -15.163  -6.154  1.00  0.56           N  
ATOM    269  CA  VAL A  18      11.808 -14.068  -7.013  1.00  0.56           C  
ATOM    270  C   VAL A  18      10.955 -13.059  -6.247  1.00  0.56           C  
ATOM    271  O   VAL A  18       9.996 -13.426  -5.561  1.00  0.56           O  
ATOM    272  CB  VAL A  18      11.023 -14.600  -8.213  1.00  0.56           C  
ATOM    273  CG1 VAL A  18      10.617 -13.468  -9.087  1.00  0.56           C  
ATOM    274  CG2 VAL A  18      11.860 -15.623  -8.979  1.00  0.56           C  
ATOM    275  H   VAL A  18      11.470 -15.713  -5.711  1.00  0.56           H  
ATOM    276  HA  VAL A  18      12.705 -13.567  -7.372  1.00  0.56           H  
ATOM    277  HB  VAL A  18      10.120 -15.085  -7.854  1.00  0.56           H  
ATOM    278 1HG1 VAL A  18      10.052 -13.838  -9.934  1.00  0.56           H  
ATOM    279 2HG1 VAL A  18      10.011 -12.771  -8.529  1.00  0.56           H  
ATOM    280 3HG1 VAL A  18      11.520 -12.977  -9.432  1.00  0.56           H  
ATOM    281 1HG2 VAL A  18      11.282 -16.004  -9.821  1.00  0.56           H  
ATOM    282 2HG2 VAL A  18      12.768 -15.147  -9.343  1.00  0.56           H  
ATOM    283 3HG2 VAL A  18      12.124 -16.456  -8.325  1.00  0.56           H  
ATOM    284  N   ILE A  19      11.327 -11.788  -6.336  1.00  0.57           N  
ATOM    285  CA  ILE A  19      10.609 -10.710  -5.669  1.00  0.57           C  
ATOM    286  C   ILE A  19      10.058  -9.766  -6.719  1.00  0.57           C  
ATOM    287  O   ILE A  19      10.794  -9.307  -7.595  1.00  0.57           O  
ATOM    288  CB  ILE A  19      11.539  -9.946  -4.713  1.00  0.57           C  
ATOM    289  CG1 ILE A  19      12.163 -10.947  -3.715  1.00  0.57           C  
ATOM    290  CG2 ILE A  19      10.775  -8.859  -3.980  1.00  0.57           C  
ATOM    291  CD1 ILE A  19      13.528 -11.488  -4.174  1.00  0.57           C  
ATOM    292  H   ILE A  19      12.151 -11.565  -6.888  1.00  0.57           H  
ATOM    293  HA  ILE A  19       9.773 -11.121  -5.105  1.00  0.57           H  
ATOM    294  HB  ILE A  19      12.346  -9.500  -5.282  1.00  0.57           H  
ATOM    295 1HG1 ILE A  19      12.272 -10.467  -2.749  1.00  0.57           H  
ATOM    296 2HG1 ILE A  19      11.491 -11.790  -3.599  1.00  0.57           H  
ATOM    297 1HG2 ILE A  19      11.457  -8.337  -3.319  1.00  0.57           H  
ATOM    298 2HG2 ILE A  19      10.354  -8.161  -4.695  1.00  0.57           H  
ATOM    299 3HG2 ILE A  19       9.966  -9.304  -3.398  1.00  0.57           H  
ATOM    300 1HD1 ILE A  19      13.897 -12.188  -3.443  1.00  0.57           H  
ATOM    301 2HD1 ILE A  19      13.426 -11.997  -5.131  1.00  0.57           H  
ATOM    302 3HD1 ILE A  19      14.238 -10.673  -4.287  1.00  0.57           H  
ATOM    303  N   ARG A  20       8.755  -9.523  -6.677  1.00  0.57           N  
ATOM    304  CA  ARG A  20       8.129  -8.668  -7.673  1.00  0.57           C  
ATOM    305  C   ARG A  20       7.461  -7.442  -7.077  1.00  0.57           C  
ATOM    306  O   ARG A  20       6.682  -7.520  -6.122  1.00  0.57           O  
ATOM    307  CB  ARG A  20       7.099  -9.453  -8.496  1.00  0.57           C  
ATOM    308  CG  ARG A  20       7.713 -10.519  -9.407  1.00  0.57           C  
ATOM    309  CD  ARG A  20       6.708 -11.227 -10.253  1.00  0.57           C  
ATOM    310  NE  ARG A  20       7.321 -12.291 -11.072  1.00  0.57           N  
ATOM    311  CZ  ARG A  20       7.807 -12.171 -12.327  1.00  0.57           C  
ATOM    312  NH1 ARG A  20       7.776 -11.041 -13.002  1.00  0.57           N  
ATOM    313  NH2 ARG A  20       8.313 -13.252 -12.856  1.00  0.57           N  
ATOM    314  H   ARG A  20       8.197  -9.920  -5.925  1.00  0.57           H  
ATOM    315  HA  ARG A  20       8.899  -8.321  -8.359  1.00  0.57           H  
ATOM    316 1HB  ARG A  20       6.393  -9.948  -7.826  1.00  0.57           H  
ATOM    317 2HB  ARG A  20       6.537  -8.761  -9.123  1.00  0.57           H  
ATOM    318 1HG  ARG A  20       8.426 -10.039 -10.057  1.00  0.57           H  
ATOM    319 2HG  ARG A  20       8.222 -11.255  -8.797  1.00  0.57           H  
ATOM    320 1HD  ARG A  20       5.948 -11.678  -9.618  1.00  0.57           H  
ATOM    321 2HD  ARG A  20       6.237 -10.511 -10.927  1.00  0.57           H  
ATOM    322  HE  ARG A  20       7.408 -13.226 -10.672  1.00  0.57           H  
ATOM    323 1HH1 ARG A  20       7.394 -10.211 -12.582  1.00  0.57           H  
ATOM    324 2HH1 ARG A  20       8.152 -11.000 -13.974  1.00  0.57           H  
ATOM    325 1HH2 ARG A  20       8.306 -14.091 -12.283  1.00  0.57           H  
ATOM    326 2HH2 ARG A  20       8.693 -13.247 -13.793  1.00  0.57           H  
ATOM    327  N   ILE A  21       7.790  -6.292  -7.661  1.00  0.58           N  
ATOM    328  CA  ILE A  21       7.200  -5.025  -7.261  1.00  0.58           C  
ATOM    329  C   ILE A  21       6.510  -4.342  -8.442  1.00  0.58           C  
ATOM    330  O   ILE A  21       7.129  -4.058  -9.469  1.00  0.58           O  
ATOM    331  CB  ILE A  21       8.260  -4.075  -6.673  1.00  0.58           C  
ATOM    332  CG1 ILE A  21       8.975  -4.716  -5.462  1.00  0.58           C  
ATOM    333  CG2 ILE A  21       7.645  -2.704  -6.314  1.00  0.58           C  
ATOM    334  CD1 ILE A  21      10.300  -5.357  -5.813  1.00  0.58           C  
ATOM    335  H   ILE A  21       8.468  -6.306  -8.421  1.00  0.58           H  
ATOM    336  HA  ILE A  21       6.448  -5.212  -6.501  1.00  0.58           H  
ATOM    337  HB  ILE A  21       8.994  -3.912  -7.378  1.00  0.58           H  
ATOM    338 1HG1 ILE A  21       9.152  -3.949  -4.711  1.00  0.58           H  
ATOM    339 2HG1 ILE A  21       8.338  -5.482  -5.034  1.00  0.58           H  
ATOM    340 1HG2 ILE A  21       8.425  -2.044  -5.930  1.00  0.58           H  
ATOM    341 2HG2 ILE A  21       7.208  -2.261  -7.206  1.00  0.58           H  
ATOM    342 3HG2 ILE A  21       6.872  -2.816  -5.569  1.00  0.58           H  
ATOM    343 1HD1 ILE A  21      10.748  -5.781  -4.921  1.00  0.58           H  
ATOM    344 2HD1 ILE A  21      10.151  -6.149  -6.553  1.00  0.58           H  
ATOM    345 3HD1 ILE A  21      10.967  -4.608  -6.224  1.00  0.58           H  
ATOM    346  N   GLU A  22       5.223  -4.073  -8.289  1.00  0.59           N  
ATOM    347  CA  GLU A  22       4.462  -3.405  -9.334  1.00  0.59           C  
ATOM    348  C   GLU A  22       4.006  -2.031  -8.855  1.00  0.59           C  
ATOM    349  O   GLU A  22       3.496  -1.875  -7.736  1.00  0.59           O  
ATOM    350  CB  GLU A  22       3.274  -4.271  -9.773  1.00  0.59           C  
ATOM    351  CG  GLU A  22       2.417  -3.673 -10.889  1.00  0.59           C  
ATOM    352  CD  GLU A  22       1.326  -4.606 -11.355  1.00  0.59           C  
ATOM    353  OE1 GLU A  22       1.253  -5.701 -10.857  1.00  0.59           O  
ATOM    354  OE2 GLU A  22       0.575  -4.226 -12.218  1.00  0.59           O  
ATOM    355  H   GLU A  22       4.753  -4.359  -7.433  1.00  0.59           H  
ATOM    356  HA  GLU A  22       5.106  -3.257 -10.198  1.00  0.59           H  
ATOM    357 1HB  GLU A  22       3.637  -5.243 -10.107  1.00  0.59           H  
ATOM    358 2HB  GLU A  22       2.623  -4.443  -8.915  1.00  0.59           H  
ATOM    359 1HG  GLU A  22       1.956  -2.778 -10.502  1.00  0.59           H  
ATOM    360 2HG  GLU A  22       3.047  -3.379 -11.728  1.00  0.59           H  
ATOM    361  N   GLY A  23       4.170  -1.028  -9.704  1.00  0.60           N  
ATOM    362  CA  GLY A  23       3.763   0.321  -9.329  1.00  0.60           C  
ATOM    363  C   GLY A  23       3.669   1.244 -10.519  1.00  0.60           C  
ATOM    364  O   GLY A  23       3.758   0.798 -11.661  1.00  0.60           O  
ATOM    365  H   GLY A  23       4.604  -1.218 -10.612  1.00  0.60           H  
ATOM    366 1HA  GLY A  23       2.801   0.283  -8.839  1.00  0.60           H  
ATOM    367 2HA  GLY A  23       4.479   0.729  -8.612  1.00  0.60           H  
ATOM    368  N   ILE A  24       3.402   2.518 -10.253  1.00  0.62           N  
ATOM    369  CA  ILE A  24       3.238   3.514 -11.302  1.00  0.62           C  
ATOM    370  C   ILE A  24       4.105   4.701 -11.017  1.00  0.62           C  
ATOM    371  O   ILE A  24       3.939   5.365  -9.995  1.00  0.62           O  
ATOM    372  CB  ILE A  24       1.771   3.975 -11.433  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       0.862   2.799 -11.751  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       1.654   5.041 -12.523  1.00  0.62           C  
ATOM    375  CD1 ILE A  24      -0.600   3.134 -11.688  1.00  0.62           C  
ATOM    376  H   ILE A  24       3.391   2.825  -9.281  1.00  0.62           H  
ATOM    377  HA  ILE A  24       3.569   3.097 -12.245  1.00  0.62           H  
ATOM    378  HB  ILE A  24       1.444   4.397 -10.485  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       1.084   2.453 -12.742  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       1.055   2.005 -11.053  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       0.623   5.373 -12.602  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       2.284   5.892 -12.280  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       1.967   4.629 -13.469  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24      -1.194   2.259 -11.931  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24      -0.848   3.471 -10.679  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24      -0.819   3.926 -12.402  1.00  0.62           H  
ATOM    387  N   VAL A  25       4.984   5.029 -11.932  1.00  0.63           N  
ATOM    388  CA  VAL A  25       5.843   6.160 -11.678  1.00  0.63           C  
ATOM    389  C   VAL A  25       4.983   7.412 -11.707  1.00  0.63           C  
ATOM    390  O   VAL A  25       4.234   7.617 -12.659  1.00  0.63           O  
ATOM    391  CB  VAL A  25       6.944   6.260 -12.727  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       7.710   7.481 -12.479  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       7.853   5.050 -12.687  1.00  0.63           C  
ATOM    394  H   VAL A  25       5.046   4.499 -12.806  1.00  0.63           H  
ATOM    395  HA  VAL A  25       6.297   6.062 -10.695  1.00  0.63           H  
ATOM    396  HB  VAL A  25       6.486   6.339 -13.717  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       8.436   7.562 -13.236  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       7.063   8.338 -12.521  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       8.181   7.427 -11.492  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25       8.624   5.151 -13.447  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       8.317   4.966 -11.708  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       7.263   4.177 -12.889  1.00  0.63           H  
ATOM    403  N   LYS A  26       5.078   8.255 -10.692  1.00  0.64           N  
ATOM    404  CA  LYS A  26       4.247   9.456 -10.664  1.00  0.64           C  
ATOM    405  C   LYS A  26       4.609  10.385 -11.813  1.00  0.64           C  
ATOM    406  O   LYS A  26       5.765  10.456 -12.228  1.00  0.64           O  
ATOM    407  CB  LYS A  26       4.383  10.196  -9.336  1.00  0.64           C  
ATOM    408  CG  LYS A  26       3.829   9.468  -8.116  1.00  0.64           C  
ATOM    409  CD  LYS A  26       4.059  10.301  -6.850  1.00  0.64           C  
ATOM    410  CE  LYS A  26       3.553   9.589  -5.603  1.00  0.64           C  
ATOM    411  NZ  LYS A  26       2.063   9.526  -5.564  1.00  0.64           N  
ATOM    412  H   LYS A  26       5.717   8.039  -9.926  1.00  0.64           H  
ATOM    413  HA  LYS A  26       3.205   9.158 -10.787  1.00  0.64           H  
ATOM    414 1HB  LYS A  26       5.436  10.399  -9.147  1.00  0.64           H  
ATOM    415 2HB  LYS A  26       3.880  11.156  -9.404  1.00  0.64           H  
ATOM    416 1HG  LYS A  26       2.756   9.288  -8.238  1.00  0.64           H  
ATOM    417 2HG  LYS A  26       4.326   8.500  -8.012  1.00  0.64           H  
ATOM    418 1HD  LYS A  26       5.130  10.508  -6.736  1.00  0.64           H  
ATOM    419 2HD  LYS A  26       3.536  11.251  -6.944  1.00  0.64           H  
ATOM    420 1HE  LYS A  26       3.950   8.573  -5.592  1.00  0.64           H  
ATOM    421 2HE  LYS A  26       3.913  10.120  -4.722  1.00  0.64           H  
ATOM    422 1HZ  LYS A  26       1.753   9.040  -4.737  1.00  0.64           H  
ATOM    423 2HZ  LYS A  26       1.671  10.447  -5.568  1.00  0.64           H  
ATOM    424 3HZ  LYS A  26       1.699   9.010  -6.380  1.00  0.64           H  
ATOM    425  N   GLU A  27       3.636  11.159 -12.284  1.00  0.66           N  
ATOM    426  CA  GLU A  27       3.856  12.092 -13.394  1.00  0.66           C  
ATOM    427  C   GLU A  27       4.944  13.122 -13.084  1.00  0.66           C  
ATOM    428  O   GLU A  27       5.642  13.596 -13.979  1.00  0.66           O  
ATOM    429  CB  GLU A  27       2.550  12.801 -13.744  1.00  0.66           C  
ATOM    430  CG  GLU A  27       1.511  11.880 -14.387  1.00  0.66           C  
ATOM    431  CD  GLU A  27       0.196  12.563 -14.678  1.00  0.66           C  
ATOM    432  OE1 GLU A  27       0.028  13.691 -14.279  1.00  0.66           O  
ATOM    433  OE2 GLU A  27      -0.642  11.949 -15.298  1.00  0.66           O  
ATOM    434  H   GLU A  27       2.706  11.073 -11.895  1.00  0.66           H  
ATOM    435  HA  GLU A  27       4.159  11.516 -14.266  1.00  0.66           H  
ATOM    436 1HB  GLU A  27       2.114  13.231 -12.843  1.00  0.66           H  
ATOM    437 2HB  GLU A  27       2.757  13.619 -14.433  1.00  0.66           H  
ATOM    438 1HG  GLU A  27       1.921  11.494 -15.323  1.00  0.66           H  
ATOM    439 2HG  GLU A  27       1.340  11.029 -13.727  1.00  0.66           H  
ATOM    440  N   GLY A  28       5.048  13.492 -11.813  1.00  0.66           N  
ATOM    441  CA  GLY A  28       6.022  14.461 -11.329  1.00  0.66           C  
ATOM    442  C   GLY A  28       7.231  13.799 -10.651  1.00  0.66           C  
ATOM    443  O   GLY A  28       7.909  14.444  -9.850  1.00  0.66           O  
ATOM    444  H   GLY A  28       4.428  13.061 -11.148  1.00  0.66           H  
ATOM    445 1HA  GLY A  28       6.366  15.069 -12.166  1.00  0.66           H  
ATOM    446 2HA  GLY A  28       5.538  15.135 -10.626  1.00  0.66           H  
ATOM    447  N   ALA A  29       7.478  12.512 -10.923  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.547  11.781 -10.236  1.00  0.67           C  
ATOM    449  C   ALA A  29       9.929  12.382 -10.392  1.00  0.67           C  
ATOM    450  O   ALA A  29      10.325  12.852 -11.462  1.00  0.67           O  
ATOM    451  CB  ALA A  29       8.632  10.349 -10.742  1.00  0.67           C  
ATOM    452  H   ALA A  29       6.901  12.007 -11.594  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.311  11.782  -9.176  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       9.407   9.819 -10.196  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       7.678   9.855 -10.593  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       8.877  10.352 -11.797  1.00  0.67           H  
ATOM    457  N   LYS A  30      10.675  12.312  -9.294  1.00  0.66           N  
ATOM    458  CA  LYS A  30      12.063  12.720  -9.237  1.00  0.66           C  
ATOM    459  C   LYS A  30      12.922  11.506  -8.975  1.00  0.66           C  
ATOM    460  O   LYS A  30      14.015  11.377  -9.529  1.00  0.66           O  
ATOM    461  CB  LYS A  30      12.288  13.781  -8.181  1.00  0.66           C  
ATOM    462  CG  LYS A  30      13.723  14.278  -8.084  1.00  0.66           C  
ATOM    463  CD  LYS A  30      13.811  15.515  -7.207  1.00  0.66           C  
ATOM    464  CE  LYS A  30      15.254  15.978  -6.992  1.00  0.66           C  
ATOM    465  NZ  LYS A  30      15.985  16.173  -8.282  1.00  0.66           N  
ATOM    466  H   LYS A  30      10.254  11.941  -8.437  1.00  0.66           H  
ATOM    467  HA  LYS A  30      12.354  13.135 -10.204  1.00  0.66           H  
ATOM    468 1HB  LYS A  30      11.650  14.636  -8.392  1.00  0.66           H  
ATOM    469 2HB  LYS A  30      11.994  13.384  -7.204  1.00  0.66           H  
ATOM    470 1HG  LYS A  30      14.356  13.491  -7.668  1.00  0.66           H  
ATOM    471 2HG  LYS A  30      14.095  14.522  -9.082  1.00  0.66           H  
ATOM    472 1HD  LYS A  30      13.261  16.326  -7.683  1.00  0.66           H  
ATOM    473 2HD  LYS A  30      13.352  15.304  -6.242  1.00  0.66           H  
ATOM    474 1HE  LYS A  30      15.222  16.935  -6.471  1.00  0.66           H  
ATOM    475 2HE  LYS A  30      15.793  15.259  -6.381  1.00  0.66           H  
ATOM    476 1HZ  LYS A  30      16.913  16.502  -8.107  1.00  0.66           H  
ATOM    477 2HZ  LYS A  30      16.061  15.306  -8.823  1.00  0.66           H  
ATOM    478 3HZ  LYS A  30      15.522  16.822  -8.921  1.00  0.66           H  
ATOM    479  N   LYS A  31      12.463  10.633  -8.082  1.00  0.65           N  
ATOM    480  CA  LYS A  31      13.272   9.449  -7.798  1.00  0.65           C  
ATOM    481  C   LYS A  31      12.541   8.340  -7.087  1.00  0.65           C  
ATOM    482  O   LYS A  31      11.570   8.585  -6.353  1.00  0.65           O  
ATOM    483  CB  LYS A  31      14.503   9.776  -6.952  1.00  0.65           C  
ATOM    484  CG  LYS A  31      14.187  10.276  -5.556  1.00  0.65           C  
ATOM    485  CD  LYS A  31      15.458  10.450  -4.740  1.00  0.65           C  
ATOM    486  CE  LYS A  31      16.010   9.070  -4.335  1.00  0.65           C  
ATOM    487  NZ  LYS A  31      17.174   9.162  -3.435  1.00  0.65           N  
ATOM    488  H   LYS A  31      11.553  10.783  -7.621  1.00  0.65           H  
ATOM    489  HA  LYS A  31      13.615   9.047  -8.740  1.00  0.65           H  
ATOM    490 1HB  LYS A  31      15.108   8.872  -6.852  1.00  0.65           H  
ATOM    491 2HB  LYS A  31      15.122  10.524  -7.446  1.00  0.65           H  
ATOM    492 1HG  LYS A  31      13.671  11.236  -5.625  1.00  0.65           H  
ATOM    493 2HG  LYS A  31      13.528   9.563  -5.057  1.00  0.65           H  
ATOM    494 1HD  LYS A  31      16.209  10.986  -5.330  1.00  0.65           H  
ATOM    495 2HD  LYS A  31      15.244  11.027  -3.842  1.00  0.65           H  
ATOM    496 1HE  LYS A  31      15.222   8.516  -3.829  1.00  0.65           H  
ATOM    497 2HE  LYS A  31      16.306   8.515  -5.234  1.00  0.65           H  
ATOM    498 1HZ  LYS A  31      17.467   8.198  -3.194  1.00  0.65           H  
ATOM    499 2HZ  LYS A  31      17.937   9.650  -3.886  1.00  0.65           H  
ATOM    500 3HZ  LYS A  31      16.918   9.646  -2.597  1.00  0.65           H  
ATOM    501  N   PHE A  32      13.083   7.133  -7.200  1.00  0.64           N  
ATOM    502  CA  PHE A  32      12.643   6.077  -6.312  1.00  0.64           C  
ATOM    503  C   PHE A  32      13.723   5.049  -6.033  1.00  0.64           C  
ATOM    504  O   PHE A  32      14.692   4.911  -6.794  1.00  0.64           O  
ATOM    505  CB  PHE A  32      11.389   5.387  -6.801  1.00  0.64           C  
ATOM    506  CG  PHE A  32      11.457   4.492  -7.974  1.00  0.64           C  
ATOM    507  CD1 PHE A  32      11.679   3.144  -7.759  1.00  0.64           C  
ATOM    508  CD2 PHE A  32      11.207   4.932  -9.258  1.00  0.64           C  
ATOM    509  CE1 PHE A  32      11.646   2.259  -8.783  1.00  0.64           C  
ATOM    510  CE2 PHE A  32      11.182   4.029 -10.299  1.00  0.64           C  
ATOM    511  CZ  PHE A  32      11.395   2.697 -10.041  1.00  0.64           C  
ATOM    512  H   PHE A  32      13.827   6.986  -7.890  1.00  0.64           H  
ATOM    513  HA  PHE A  32      12.411   6.532  -5.349  1.00  0.64           H  
ATOM    514 1HB  PHE A  32      10.980   4.802  -5.987  1.00  0.64           H  
ATOM    515 2HB  PHE A  32      10.644   6.150  -7.017  1.00  0.64           H  
ATOM    516  HD1 PHE A  32      11.858   2.791  -6.739  1.00  0.64           H  
ATOM    517  HD2 PHE A  32      11.004   5.981  -9.425  1.00  0.64           H  
ATOM    518  HE1 PHE A  32      11.811   1.202  -8.600  1.00  0.64           H  
ATOM    519  HE2 PHE A  32      10.982   4.358 -11.313  1.00  0.64           H  
ATOM    520  HZ  PHE A  32      11.374   1.986 -10.828  1.00  0.64           H  
ATOM    521  N   GLU A  33      13.545   4.316  -4.940  1.00  0.63           N  
ATOM    522  CA  GLU A  33      14.503   3.291  -4.560  1.00  0.63           C  
ATOM    523  C   GLU A  33      13.850   2.002  -4.076  1.00  0.63           C  
ATOM    524  O   GLU A  33      12.795   2.004  -3.425  1.00  0.63           O  
ATOM    525  CB  GLU A  33      15.411   3.782  -3.419  1.00  0.63           C  
ATOM    526  CG  GLU A  33      16.246   5.043  -3.673  1.00  0.63           C  
ATOM    527  CD  GLU A  33      17.137   5.402  -2.486  1.00  0.63           C  
ATOM    528  OE1 GLU A  33      17.300   4.561  -1.631  1.00  0.63           O  
ATOM    529  OE2 GLU A  33      17.591   6.530  -2.386  1.00  0.63           O  
ATOM    530  H   GLU A  33      12.711   4.471  -4.372  1.00  0.63           H  
ATOM    531  HA  GLU A  33      15.108   3.055  -5.429  1.00  0.63           H  
ATOM    532 1HB  GLU A  33      14.805   3.961  -2.545  1.00  0.63           H  
ATOM    533 2HB  GLU A  33      16.113   2.983  -3.160  1.00  0.63           H  
ATOM    534 1HG  GLU A  33      16.872   4.869  -4.540  1.00  0.63           H  
ATOM    535 2HG  GLU A  33      15.587   5.877  -3.894  1.00  0.63           H  
ATOM    536  N   ILE A  34      14.526   0.898  -4.371  1.00  0.62           N  
ATOM    537  CA  ILE A  34      14.162  -0.426  -3.881  1.00  0.62           C  
ATOM    538  C   ILE A  34      15.387  -1.066  -3.215  1.00  0.62           C  
ATOM    539  O   ILE A  34      16.476  -1.064  -3.791  1.00  0.62           O  
ATOM    540  CB  ILE A  34      13.613  -1.292  -5.028  1.00  0.62           C  
ATOM    541  CG1 ILE A  34      12.331  -0.600  -5.628  1.00  0.62           C  
ATOM    542  CG2 ILE A  34      13.317  -2.688  -4.562  1.00  0.62           C  
ATOM    543  CD1 ILE A  34      11.794  -1.246  -6.837  1.00  0.62           C  
ATOM    544  H   ILE A  34      15.351   0.997  -4.964  1.00  0.62           H  
ATOM    545  HA  ILE A  34      13.385  -0.325  -3.126  1.00  0.62           H  
ATOM    546  HB  ILE A  34      14.357  -1.336  -5.823  1.00  0.62           H  
ATOM    547 1HG1 ILE A  34      11.563  -0.582  -4.879  1.00  0.62           H  
ATOM    548 2HG1 ILE A  34      12.569   0.420  -5.899  1.00  0.62           H  
ATOM    549 1HG2 ILE A  34      12.940  -3.282  -5.389  1.00  0.62           H  
ATOM    550 2HG2 ILE A  34      14.225  -3.151  -4.171  1.00  0.62           H  
ATOM    551 3HG2 ILE A  34      12.573  -2.624  -3.786  1.00  0.62           H  
ATOM    552 1HD1 ILE A  34      10.912  -0.704  -7.183  1.00  0.62           H  
ATOM    553 2HD1 ILE A  34      12.554  -1.235  -7.610  1.00  0.62           H  
ATOM    554 3HD1 ILE A  34      11.519  -2.269  -6.600  1.00  0.62           H  
ATOM    555  N   ALA A  35      15.244  -1.595  -1.996  1.00  0.63           N  
ATOM    556  CA  ALA A  35      16.419  -2.175  -1.346  1.00  0.63           C  
ATOM    557  C   ALA A  35      16.159  -3.473  -0.581  1.00  0.63           C  
ATOM    558  O   ALA A  35      15.143  -3.639   0.083  1.00  0.63           O  
ATOM    559  CB  ALA A  35      16.999  -1.155  -0.367  1.00  0.63           C  
ATOM    560  H   ALA A  35      14.348  -1.553  -1.523  1.00  0.63           H  
ATOM    561  HA  ALA A  35      17.138  -2.394  -2.117  1.00  0.63           H  
ATOM    562 1HB  ALA A  35      17.895  -1.563   0.082  1.00  0.63           H  
ATOM    563 2HB  ALA A  35      17.246  -0.236  -0.902  1.00  0.63           H  
ATOM    564 3HB  ALA A  35      16.271  -0.941   0.411  1.00  0.63           H  
ATOM    565  N   PHE A  36      17.157  -4.355  -0.622  1.00  0.64           N  
ATOM    566  CA  PHE A  36      17.160  -5.619   0.121  1.00  0.64           C  
ATOM    567  C   PHE A  36      18.129  -5.535   1.293  1.00  0.64           C  
ATOM    568  O   PHE A  36      19.342  -5.390   1.083  1.00  0.64           O  
ATOM    569  CB  PHE A  36      17.549  -6.762  -0.799  1.00  0.64           C  
ATOM    570  CG  PHE A  36      16.551  -7.036  -1.858  1.00  0.64           C  
ATOM    571  CD1 PHE A  36      16.567  -6.334  -3.060  1.00  0.64           C  
ATOM    572  CD2 PHE A  36      15.581  -7.991  -1.656  1.00  0.64           C  
ATOM    573  CE1 PHE A  36      15.627  -6.603  -4.025  1.00  0.64           C  
ATOM    574  CE2 PHE A  36      14.655  -8.260  -2.610  1.00  0.64           C  
ATOM    575  CZ  PHE A  36      14.668  -7.573  -3.798  1.00  0.64           C  
ATOM    576  H   PHE A  36      17.947  -4.138  -1.223  1.00  0.64           H  
ATOM    577  HA  PHE A  36      16.160  -5.802   0.516  1.00  0.64           H  
ATOM    578 1HB  PHE A  36      18.503  -6.538  -1.280  1.00  0.64           H  
ATOM    579 2HB  PHE A  36      17.678  -7.658  -0.222  1.00  0.64           H  
ATOM    580  HD1 PHE A  36      17.328  -5.566  -3.231  1.00  0.64           H  
ATOM    581  HD2 PHE A  36      15.559  -8.534  -0.711  1.00  0.64           H  
ATOM    582  HE1 PHE A  36      15.642  -6.050  -4.962  1.00  0.64           H  
ATOM    583  HE2 PHE A  36      13.907  -9.010  -2.423  1.00  0.64           H  
ATOM    584  HZ  PHE A  36      13.922  -7.795  -4.549  1.00  0.64           H  
ATOM    585  N   LYS A  37      17.569  -5.609   2.510  1.00  0.66           N  
ATOM    586  CA  LYS A  37      18.273  -5.392   3.770  1.00  0.66           C  
ATOM    587  C   LYS A  37      18.362  -6.498   4.831  1.00  0.66           C  
ATOM    588  O   LYS A  37      17.550  -7.443   4.916  1.00  0.66           O  
ATOM    589  CB  LYS A  37      17.683  -4.164   4.471  1.00  0.66           C  
ATOM    590  CG  LYS A  37      17.983  -2.858   3.820  1.00  0.66           C  
ATOM    591  CD  LYS A  37      17.399  -1.698   4.619  1.00  0.66           C  
ATOM    592  CE  LYS A  37      17.855  -0.348   4.074  1.00  0.66           C  
ATOM    593  NZ  LYS A  37      17.264   0.798   4.832  1.00  0.66           N  
ATOM    594  H   LYS A  37      16.568  -5.774   2.565  1.00  0.66           H  
ATOM    595  HA  LYS A  37      19.300  -5.155   3.509  1.00  0.66           H  
ATOM    596 1HB  LYS A  37      16.595  -4.264   4.525  1.00  0.66           H  
ATOM    597 2HB  LYS A  37      18.059  -4.112   5.497  1.00  0.66           H  
ATOM    598 1HG  LYS A  37      19.051  -2.768   3.823  1.00  0.66           H  
ATOM    599 2HG  LYS A  37      17.617  -2.837   2.791  1.00  0.66           H  
ATOM    600 1HD  LYS A  37      16.303  -1.739   4.574  1.00  0.66           H  
ATOM    601 2HD  LYS A  37      17.712  -1.784   5.664  1.00  0.66           H  
ATOM    602 1HE  LYS A  37      18.933  -0.290   4.165  1.00  0.66           H  
ATOM    603 2HE  LYS A  37      17.577  -0.264   3.021  1.00  0.66           H  
ATOM    604 1HZ  LYS A  37      17.596   1.665   4.450  1.00  0.66           H  
ATOM    605 2HZ  LYS A  37      16.245   0.770   4.741  1.00  0.66           H  
ATOM    606 3HZ  LYS A  37      17.518   0.736   5.803  1.00  0.66           H  
ATOM    607  N   ASP A  38      19.373  -6.271   5.679  1.00  0.68           N  
ATOM    608  CA  ASP A  38      19.717  -7.004   6.896  1.00  0.68           C  
ATOM    609  C   ASP A  38      20.171  -5.977   7.931  1.00  0.68           C  
ATOM    610  O   ASP A  38      21.316  -5.519   7.906  1.00  0.68           O  
ATOM    611  CB  ASP A  38      20.860  -7.987   6.637  1.00  0.68           C  
ATOM    612  CG  ASP A  38      21.275  -8.856   7.860  1.00  0.68           C  
ATOM    613  OD1 ASP A  38      20.700  -8.702   8.909  1.00  0.68           O  
ATOM    614  OD2 ASP A  38      22.213  -9.627   7.730  1.00  0.68           O  
ATOM    615  H   ASP A  38      19.972  -5.472   5.449  1.00  0.68           H  
ATOM    616  HA  ASP A  38      18.842  -7.536   7.269  1.00  0.68           H  
ATOM    617 1HB  ASP A  38      20.537  -8.653   5.878  1.00  0.68           H  
ATOM    618 2HB  ASP A  38      21.736  -7.450   6.265  1.00  0.68           H  
ATOM    619  N   GLY A  39      19.282  -5.587   8.833  1.00  0.70           N  
ATOM    620  CA  GLY A  39      19.636  -4.523   9.756  1.00  0.70           C  
ATOM    621  C   GLY A  39      19.941  -3.260   8.961  1.00  0.70           C  
ATOM    622  O   GLY A  39      19.129  -2.825   8.143  1.00  0.70           O  
ATOM    623  H   GLY A  39      18.365  -6.007   8.857  1.00  0.70           H  
ATOM    624 1HA  GLY A  39      18.813  -4.340  10.448  1.00  0.70           H  
ATOM    625 2HA  GLY A  39      20.503  -4.818  10.347  1.00  0.70           H  
ATOM    626  N   ASP A  40      21.122  -2.688   9.177  1.00  0.70           N  
ATOM    627  CA  ASP A  40      21.516  -1.463   8.492  1.00  0.70           C  
ATOM    628  C   ASP A  40      22.269  -1.702   7.179  1.00  0.70           C  
ATOM    629  O   ASP A  40      22.655  -0.744   6.504  1.00  0.70           O  
ATOM    630  CB  ASP A  40      22.400  -0.629   9.413  1.00  0.70           C  
ATOM    631  CG  ASP A  40      21.656  -0.130  10.648  1.00  0.70           C  
ATOM    632  OD1 ASP A  40      20.517   0.254  10.526  1.00  0.70           O  
ATOM    633  OD2 ASP A  40      22.230  -0.162  11.706  1.00  0.70           O  
ATOM    634  H   ASP A  40      21.761  -3.110   9.837  1.00  0.70           H  
ATOM    635  HA  ASP A  40      20.612  -0.898   8.260  1.00  0.70           H  
ATOM    636 1HB  ASP A  40      23.253  -1.232   9.731  1.00  0.70           H  
ATOM    637 2HB  ASP A  40      22.793   0.225   8.863  1.00  0.70           H  
ATOM    638  N   ASP A  41      22.504  -2.967   6.830  1.00  0.69           N  
ATOM    639  CA  ASP A  41      23.230  -3.300   5.610  1.00  0.69           C  
ATOM    640  C   ASP A  41      22.295  -3.546   4.444  1.00  0.69           C  
ATOM    641  O   ASP A  41      21.170  -4.025   4.627  1.00  0.69           O  
ATOM    642  CB  ASP A  41      24.118  -4.503   5.831  1.00  0.69           C  
ATOM    643  CG  ASP A  41      25.283  -4.191   6.725  1.00  0.69           C  
ATOM    644  OD1 ASP A  41      25.747  -3.064   6.681  1.00  0.69           O  
ATOM    645  OD2 ASP A  41      25.738  -5.059   7.414  1.00  0.69           O  
ATOM    646  H   ASP A  41      22.147  -3.733   7.401  1.00  0.69           H  
ATOM    647  HA  ASP A  41      23.868  -2.457   5.347  1.00  0.69           H  
ATOM    648 1HB  ASP A  41      23.532  -5.320   6.271  1.00  0.69           H  
ATOM    649 2HB  ASP A  41      24.475  -4.827   4.880  1.00  0.69           H  
ATOM    650  N   ILE A  42      22.770  -3.250   3.231  1.00  0.67           N  
ATOM    651  CA  ILE A  42      21.940  -3.466   2.065  1.00  0.67           C  
ATOM    652  C   ILE A  42      22.586  -4.421   1.054  1.00  0.67           C  
ATOM    653  O   ILE A  42      23.604  -4.125   0.427  1.00  0.67           O  
ATOM    654  CB  ILE A  42      21.658  -2.136   1.355  1.00  0.67           C  
ATOM    655  CG1 ILE A  42      21.000  -1.136   2.230  1.00  0.67           C  
ATOM    656  CG2 ILE A  42      20.756  -2.404   0.249  1.00  0.67           C  
ATOM    657  CD1 ILE A  42      20.901   0.213   1.586  1.00  0.67           C  
ATOM    658  H   ILE A  42      23.719  -2.899   3.107  1.00  0.67           H  
ATOM    659  HA  ILE A  42      20.996  -3.897   2.377  1.00  0.67           H  
ATOM    660  HB  ILE A  42      22.572  -1.708   0.978  1.00  0.67           H  
ATOM    661 1HG1 ILE A  42      20.023  -1.454   2.428  1.00  0.67           H  
ATOM    662 2HG1 ILE A  42      21.554  -1.036   3.167  1.00  0.67           H  
ATOM    663 1HG2 ILE A  42      20.545  -1.502  -0.256  1.00  0.67           H  
ATOM    664 2HG2 ILE A  42      21.235  -3.081  -0.403  1.00  0.67           H  
ATOM    665 3HG2 ILE A  42      19.828  -2.835   0.623  1.00  0.67           H  
ATOM    666 1HD1 ILE A  42      20.406   0.910   2.257  1.00  0.67           H  
ATOM    667 2HD1 ILE A  42      21.899   0.576   1.366  1.00  0.67           H  
ATOM    668 3HD1 ILE A  42      20.330   0.133   0.664  1.00  0.67           H  
ATOM    669  N   ALA A  43      21.970  -5.582   0.876  1.00  0.64           N  
ATOM    670  CA  ALA A  43      22.484  -6.565  -0.073  1.00  0.64           C  
ATOM    671  C   ALA A  43      22.402  -6.038  -1.490  1.00  0.64           C  
ATOM    672  O   ALA A  43      23.220  -6.369  -2.344  1.00  0.64           O  
ATOM    673  CB  ALA A  43      21.741  -7.847   0.050  1.00  0.64           C  
ATOM    674  H   ALA A  43      21.108  -5.761   1.382  1.00  0.64           H  
ATOM    675  HA  ALA A  43      23.523  -6.737   0.146  1.00  0.64           H  
ATOM    676 1HB  ALA A  43      22.148  -8.567  -0.641  1.00  0.64           H  
ATOM    677 2HB  ALA A  43      21.854  -8.206   1.046  1.00  0.64           H  
ATOM    678 3HB  ALA A  43      20.687  -7.680  -0.168  1.00  0.64           H  
ATOM    679  N   LEU A  44      21.350  -5.280  -1.743  1.00  0.62           N  
ATOM    680  CA  LEU A  44      21.153  -4.650  -3.045  1.00  0.62           C  
ATOM    681  C   LEU A  44      20.246  -3.437  -2.991  1.00  0.62           C  
ATOM    682  O   LEU A  44      19.139  -3.503  -2.460  1.00  0.62           O  
ATOM    683  CB  LEU A  44      20.568  -5.634  -4.052  1.00  0.62           C  
ATOM    684  CG  LEU A  44      20.256  -5.061  -5.444  1.00  0.62           C  
ATOM    685  CD1 LEU A  44      21.537  -4.685  -6.110  1.00  0.62           C  
ATOM    686  CD2 LEU A  44      19.515  -6.079  -6.267  1.00  0.62           C  
ATOM    687  H   LEU A  44      20.697  -5.119  -0.975  1.00  0.62           H  
ATOM    688  HA  LEU A  44      22.126  -4.324  -3.411  1.00  0.62           H  
ATOM    689 1HB  LEU A  44      21.293  -6.422  -4.202  1.00  0.62           H  
ATOM    690 2HB  LEU A  44      19.665  -6.071  -3.644  1.00  0.62           H  
ATOM    691  HG  LEU A  44      19.643  -4.169  -5.345  1.00  0.62           H  
ATOM    692 1HD1 LEU A  44      21.306  -4.294  -7.080  1.00  0.62           H  
ATOM    693 2HD1 LEU A  44      22.060  -3.933  -5.520  1.00  0.62           H  
ATOM    694 3HD1 LEU A  44      22.164  -5.565  -6.206  1.00  0.62           H  
ATOM    695 1HD2 LEU A  44      19.306  -5.669  -7.254  1.00  0.62           H  
ATOM    696 2HD2 LEU A  44      20.131  -6.933  -6.361  1.00  0.62           H  
ATOM    697 3HD2 LEU A  44      18.581  -6.351  -5.776  1.00  0.62           H  
ATOM    698  N   ARG A  45      20.695  -2.335  -3.586  1.00  0.60           N  
ATOM    699  CA  ARG A  45      19.881  -1.138  -3.707  1.00  0.60           C  
ATOM    700  C   ARG A  45      19.777  -0.755  -5.168  1.00  0.60           C  
ATOM    701  O   ARG A  45      20.774  -0.703  -5.893  1.00  0.60           O  
ATOM    702  CB  ARG A  45      20.443   0.047  -2.929  1.00  0.60           C  
ATOM    703  CG  ARG A  45      19.576   1.291  -3.013  1.00  0.60           C  
ATOM    704  CD  ARG A  45      19.938   2.331  -1.993  1.00  0.60           C  
ATOM    705  NE  ARG A  45      21.276   2.882  -2.148  1.00  0.60           N  
ATOM    706  CZ  ARG A  45      21.584   3.888  -2.975  1.00  0.60           C  
ATOM    707  NH1 ARG A  45      20.664   4.414  -3.749  1.00  0.60           N  
ATOM    708  NH2 ARG A  45      22.821   4.325  -2.973  1.00  0.60           N  
ATOM    709  H   ARG A  45      21.639  -2.323  -3.950  1.00  0.60           H  
ATOM    710  HA  ARG A  45      18.880  -1.349  -3.340  1.00  0.60           H  
ATOM    711 1HB  ARG A  45      20.551  -0.188  -1.907  1.00  0.60           H  
ATOM    712 2HB  ARG A  45      21.433   0.294  -3.315  1.00  0.60           H  
ATOM    713 1HG  ARG A  45      19.680   1.742  -4.004  1.00  0.60           H  
ATOM    714 2HG  ARG A  45      18.531   1.012  -2.857  1.00  0.60           H  
ATOM    715 1HD  ARG A  45      19.233   3.147  -2.077  1.00  0.60           H  
ATOM    716 2HD  ARG A  45      19.863   1.901  -0.997  1.00  0.60           H  
ATOM    717  HE  ARG A  45      22.042   2.539  -1.548  1.00  0.60           H  
ATOM    718 1HH1 ARG A  45      19.717   4.057  -3.719  1.00  0.60           H  
ATOM    719 2HH1 ARG A  45      20.873   5.195  -4.380  1.00  0.60           H  
ATOM    720 1HH2 ARG A  45      23.480   3.868  -2.319  1.00  0.60           H  
ATOM    721 2HH2 ARG A  45      23.101   5.082  -3.574  1.00  0.60           H  
ATOM    722  N   ILE A  46      18.560  -0.495  -5.610  1.00  0.59           N  
ATOM    723  CA  ILE A  46      18.345  -0.123  -6.989  1.00  0.59           C  
ATOM    724  C   ILE A  46      17.720   1.272  -6.972  1.00  0.59           C  
ATOM    725  O   ILE A  46      16.681   1.469  -6.328  1.00  0.59           O  
ATOM    726  CB  ILE A  46      17.372  -1.109  -7.640  1.00  0.59           C  
ATOM    727  CG1 ILE A  46      17.866  -2.555  -7.458  1.00  0.59           C  
ATOM    728  CG2 ILE A  46      17.323  -0.833  -9.098  1.00  0.59           C  
ATOM    729  CD1 ILE A  46      16.838  -3.597  -7.872  1.00  0.59           C  
ATOM    730  H   ILE A  46      17.767  -0.587  -4.979  1.00  0.59           H  
ATOM    731  HA  ILE A  46      19.292  -0.086  -7.534  1.00  0.59           H  
ATOM    732  HB  ILE A  46      16.383  -1.008  -7.191  1.00  0.59           H  
ATOM    733 1HG1 ILE A  46      18.785  -2.695  -8.012  1.00  0.59           H  
ATOM    734 2HG1 ILE A  46      18.076  -2.718  -6.403  1.00  0.59           H  
ATOM    735 1HG2 ILE A  46      16.641  -1.521  -9.593  1.00  0.59           H  
ATOM    736 2HG2 ILE A  46      17.001   0.184  -9.251  1.00  0.59           H  
ATOM    737 3HG2 ILE A  46      18.326  -0.961  -9.496  1.00  0.59           H  
ATOM    738 1HD1 ILE A  46      17.231  -4.588  -7.696  1.00  0.59           H  
ATOM    739 2HD1 ILE A  46      15.925  -3.466  -7.290  1.00  0.59           H  
ATOM    740 3HD1 ILE A  46      16.612  -3.479  -8.924  1.00  0.59           H  
ATOM    741  N   GLU A  47      18.339   2.240  -7.635  1.00  0.59           N  
ATOM    742  CA  GLU A  47      17.831   3.611  -7.629  1.00  0.59           C  
ATOM    743  C   GLU A  47      17.551   4.155  -9.011  1.00  0.59           C  
ATOM    744  O   GLU A  47      18.397   4.114  -9.903  1.00  0.59           O  
ATOM    745  CB  GLU A  47      18.798   4.564  -6.914  1.00  0.59           C  
ATOM    746  CG  GLU A  47      18.322   6.057  -6.911  1.00  0.59           C  
ATOM    747  CD  GLU A  47      19.224   7.048  -6.150  1.00  0.59           C  
ATOM    748  OE1 GLU A  47      20.201   6.652  -5.540  1.00  0.59           O  
ATOM    749  OE2 GLU A  47      18.907   8.221  -6.182  1.00  0.59           O  
ATOM    750  H   GLU A  47      19.197   2.027  -8.142  1.00  0.59           H  
ATOM    751  HA  GLU A  47      16.886   3.619  -7.081  1.00  0.59           H  
ATOM    752 1HB  GLU A  47      18.908   4.245  -5.887  1.00  0.59           H  
ATOM    753 2HB  GLU A  47      19.777   4.512  -7.384  1.00  0.59           H  
ATOM    754 1HG  GLU A  47      18.269   6.393  -7.947  1.00  0.59           H  
ATOM    755 2HG  GLU A  47      17.311   6.105  -6.509  1.00  0.59           H  
ATOM    756  N   PHE A  48      16.363   4.701  -9.181  1.00  0.60           N  
ATOM    757  CA  PHE A  48      15.951   5.290 -10.439  1.00  0.60           C  
ATOM    758  C   PHE A  48      15.830   6.800 -10.242  1.00  0.60           C  
ATOM    759  O   PHE A  48      14.972   7.271  -9.489  1.00  0.60           O  
ATOM    760  CB  PHE A  48      14.633   4.677 -10.858  1.00  0.60           C  
ATOM    761  CG  PHE A  48      14.683   3.153 -11.150  1.00  0.60           C  
ATOM    762  CD1 PHE A  48      14.605   2.239 -10.099  1.00  0.60           C  
ATOM    763  CD2 PHE A  48      14.747   2.641 -12.444  1.00  0.60           C  
ATOM    764  CE1 PHE A  48      14.590   0.873 -10.331  1.00  0.60           C  
ATOM    765  CE2 PHE A  48      14.736   1.264 -12.673  1.00  0.60           C  
ATOM    766  CZ  PHE A  48      14.656   0.385 -11.614  1.00  0.60           C  
ATOM    767  H   PHE A  48      15.719   4.718  -8.385  1.00  0.60           H  
ATOM    768  HA  PHE A  48      16.709   5.091 -11.200  1.00  0.60           H  
ATOM    769 1HB  PHE A  48      13.931   4.826 -10.053  1.00  0.60           H  
ATOM    770 2HB  PHE A  48      14.236   5.192 -11.729  1.00  0.60           H  
ATOM    771  HD1 PHE A  48      14.544   2.614  -9.071  1.00  0.60           H  
ATOM    772  HD2 PHE A  48      14.802   3.321 -13.280  1.00  0.60           H  
ATOM    773  HE1 PHE A  48      14.528   0.182  -9.487  1.00  0.60           H  
ATOM    774  HE2 PHE A  48      14.785   0.878 -13.692  1.00  0.60           H  
ATOM    775  HZ  PHE A  48      14.650  -0.688 -11.793  1.00  0.60           H  
ATOM    776  N   ASN A  49      16.740   7.548 -10.864  1.00  0.63           N  
ATOM    777  CA  ASN A  49      16.858   8.999 -10.728  1.00  0.63           C  
ATOM    778  C   ASN A  49      16.402   9.693 -12.008  1.00  0.63           C  
ATOM    779  O   ASN A  49      17.015   9.537 -13.062  1.00  0.63           O  
ATOM    780  CB  ASN A  49      18.273   9.369 -10.343  1.00  0.63           C  
ATOM    781  CG  ASN A  49      18.443  10.825 -10.019  1.00  0.63           C  
ATOM    782  OD1 ASN A  49      17.793  11.739 -10.560  1.00  0.63           O  
ATOM    783  ND2 ASN A  49      19.350  11.069  -9.094  1.00  0.63           N  
ATOM    784  H   ASN A  49      17.419   7.083 -11.467  1.00  0.63           H  
ATOM    785  HA  ASN A  49      16.186   9.329  -9.931  1.00  0.63           H  
ATOM    786 1HB  ASN A  49      18.580   8.780  -9.468  1.00  0.63           H  
ATOM    787 2HB  ASN A  49      18.949   9.105 -11.162  1.00  0.63           H  
ATOM    788 1HD2 ASN A  49      19.531  12.009  -8.805  1.00  0.63           H  
ATOM    789 2HD2 ASN A  49      19.862  10.311  -8.678  1.00  0.63           H  
ATOM    790  N   PHE A  50      15.292  10.410 -11.951  1.00  0.66           N  
ATOM    791  CA  PHE A  50      14.691  10.961 -13.158  1.00  0.66           C  
ATOM    792  C   PHE A  50      15.260  12.320 -13.612  1.00  0.66           C  
ATOM    793  O   PHE A  50      14.797  12.882 -14.623  1.00  0.66           O  
ATOM    794  CB  PHE A  50      13.201  11.108 -12.902  1.00  0.66           C  
ATOM    795  CG  PHE A  50      12.494   9.820 -12.736  1.00  0.66           C  
ATOM    796  CD1 PHE A  50      12.635   9.130 -11.573  1.00  0.66           C  
ATOM    797  CD2 PHE A  50      11.667   9.330 -13.689  1.00  0.66           C  
ATOM    798  CE1 PHE A  50      11.990   7.968 -11.344  1.00  0.66           C  
ATOM    799  CE2 PHE A  50      10.994   8.167 -13.487  1.00  0.66           C  
ATOM    800  CZ  PHE A  50      11.157   7.470 -12.295  1.00  0.66           C  
ATOM    801  H   PHE A  50      14.833  10.585 -11.055  1.00  0.66           H  
ATOM    802  HA  PHE A  50      14.842  10.236 -13.954  1.00  0.66           H  
ATOM    803 1HB  PHE A  50      13.048  11.698 -12.007  1.00  0.66           H  
ATOM    804 2HB  PHE A  50      12.734  11.646 -13.726  1.00  0.66           H  
ATOM    805  HD1 PHE A  50      13.296   9.522 -10.833  1.00  0.66           H  
ATOM    806  HD2 PHE A  50      11.545   9.872 -14.614  1.00  0.66           H  
ATOM    807  HE1 PHE A  50      12.154   7.451 -10.408  1.00  0.66           H  
ATOM    808  HE2 PHE A  50      10.339   7.789 -14.271  1.00  0.66           H  
ATOM    809  HZ  PHE A  50      10.630   6.537 -12.132  1.00  0.66           H  
ATOM    810  N   ASP A  51      16.225  12.885 -12.872  1.00  0.69           N  
ATOM    811  CA  ASP A  51      16.765  14.173 -13.310  1.00  0.69           C  
ATOM    812  C   ASP A  51      18.250  14.423 -13.010  1.00  0.69           C  
ATOM    813  O   ASP A  51      18.670  15.586 -12.961  1.00  0.69           O  
ATOM    814  CB  ASP A  51      15.913  15.355 -12.781  1.00  0.69           C  
ATOM    815  CG  ASP A  51      15.829  15.535 -11.246  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      16.375  14.767 -10.503  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      15.233  16.506 -10.798  1.00  0.69           O  
ATOM    818  H   ASP A  51      16.604  12.413 -12.047  1.00  0.69           H  
ATOM    819  HA  ASP A  51      16.675  14.201 -14.395  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      16.300  16.283 -13.200  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      14.896  15.244 -13.152  1.00  0.69           H  
ATOM    822  N   LYS A  52      19.063  13.382 -12.800  1.00  0.72           N  
ATOM    823  CA  LYS A  52      20.460  13.653 -12.448  1.00  0.72           C  
ATOM    824  C   LYS A  52      21.148  14.387 -13.580  1.00  0.72           C  
ATOM    825  O   LYS A  52      21.340  13.837 -14.661  1.00  0.72           O  
ATOM    826  CB  LYS A  52      21.226  12.364 -12.156  1.00  0.72           C  
ATOM    827  CG  LYS A  52      22.653  12.610 -11.671  1.00  0.72           C  
ATOM    828  CD  LYS A  52      23.357  11.331 -11.197  1.00  0.72           C  
ATOM    829  CE  LYS A  52      23.750  10.428 -12.358  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      24.635   9.319 -11.915  1.00  0.72           N  
ATOM    831  H   LYS A  52      18.720  12.433 -12.880  1.00  0.72           H  
ATOM    832  HA  LYS A  52      20.481  14.288 -11.563  1.00  0.72           H  
ATOM    833 1HB  LYS A  52      20.711  11.794 -11.407  1.00  0.72           H  
ATOM    834 2HB  LYS A  52      21.267  11.753 -13.063  1.00  0.72           H  
ATOM    835 1HG  LYS A  52      23.239  13.057 -12.482  1.00  0.72           H  
ATOM    836 2HG  LYS A  52      22.628  13.323 -10.848  1.00  0.72           H  
ATOM    837 1HD  LYS A  52      24.258  11.598 -10.642  1.00  0.72           H  
ATOM    838 2HD  LYS A  52      22.695  10.772 -10.532  1.00  0.72           H  
ATOM    839 1HE  LYS A  52      22.852  10.006 -12.799  1.00  0.72           H  
ATOM    840 2HE  LYS A  52      24.272  11.016 -13.112  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      24.892   8.730 -12.717  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      25.473   9.692 -11.515  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      24.177   8.732 -11.208  1.00  0.72           H  
ATOM    844  N   ASP A  53      21.497  15.643 -13.345  1.00  0.73           N  
ATOM    845  CA  ASP A  53      22.089  16.507 -14.365  1.00  0.73           C  
ATOM    846  C   ASP A  53      21.235  16.505 -15.649  1.00  0.73           C  
ATOM    847  O   ASP A  53      21.757  16.642 -16.756  1.00  0.73           O  
ATOM    848  CB  ASP A  53      23.524  16.068 -14.677  1.00  0.73           C  
ATOM    849  CG  ASP A  53      24.448  16.183 -13.456  1.00  0.73           C  
ATOM    850  OD1 ASP A  53      24.071  16.843 -12.513  1.00  0.73           O  
ATOM    851  OD2 ASP A  53      25.511  15.609 -13.478  1.00  0.73           O  
ATOM    852  H   ASP A  53      21.311  16.027 -12.430  1.00  0.73           H  
ATOM    853  HA  ASP A  53      22.117  17.528 -13.980  1.00  0.73           H  
ATOM    854 1HB  ASP A  53      23.532  15.039 -15.036  1.00  0.73           H  
ATOM    855 2HB  ASP A  53      23.925  16.693 -15.474  1.00  0.73           H  
ATOM    856  N   GLY A  54      19.912  16.381 -15.482  1.00  0.73           N  
ATOM    857  CA  GLY A  54      18.956  16.371 -16.585  1.00  0.73           C  
ATOM    858  C   GLY A  54      18.812  15.008 -17.293  1.00  0.73           C  
ATOM    859  O   GLY A  54      18.041  14.892 -18.249  1.00  0.73           O  
ATOM    860  H   GLY A  54      19.554  16.254 -14.537  1.00  0.73           H  
ATOM    861 1HA  GLY A  54      17.982  16.673 -16.199  1.00  0.73           H  
ATOM    862 2HA  GLY A  54      19.250  17.124 -17.313  1.00  0.73           H  
ATOM    863  N   LYS A  55      19.542  13.988 -16.837  1.00  0.71           N  
ATOM    864  CA  LYS A  55      19.533  12.658 -17.450  1.00  0.71           C  
ATOM    865  C   LYS A  55      18.855  11.621 -16.554  1.00  0.71           C  
ATOM    866  O   LYS A  55      19.096  11.571 -15.350  1.00  0.71           O  
ATOM    867  CB  LYS A  55      20.968  12.225 -17.764  1.00  0.71           C  
ATOM    868  CG  LYS A  55      21.103  10.892 -18.494  1.00  0.71           C  
ATOM    869  CD  LYS A  55      22.568  10.539 -18.730  1.00  0.71           C  
ATOM    870  CE  LYS A  55      23.198  11.412 -19.817  1.00  0.71           C  
ATOM    871  NZ  LYS A  55      24.615  11.014 -20.113  1.00  0.71           N  
ATOM    872  H   LYS A  55      20.161  14.131 -16.044  1.00  0.71           H  
ATOM    873  HA  LYS A  55      18.972  12.708 -18.384  1.00  0.71           H  
ATOM    874 1HB  LYS A  55      21.453  12.992 -18.368  1.00  0.71           H  
ATOM    875 2HB  LYS A  55      21.529  12.152 -16.826  1.00  0.71           H  
ATOM    876 1HG  LYS A  55      20.640  10.095 -17.921  1.00  0.71           H  
ATOM    877 2HG  LYS A  55      20.598  10.951 -19.455  1.00  0.71           H  
ATOM    878 1HD  LYS A  55      23.129  10.653 -17.804  1.00  0.71           H  
ATOM    879 2HD  LYS A  55      22.629   9.507 -19.038  1.00  0.71           H  
ATOM    880 1HE  LYS A  55      22.610  11.318 -20.728  1.00  0.71           H  
ATOM    881 2HE  LYS A  55      23.184  12.451 -19.491  1.00  0.71           H  
ATOM    882 1HZ  LYS A  55      24.995  11.603 -20.830  1.00  0.71           H  
ATOM    883 2HZ  LYS A  55      25.173  11.099 -19.277  1.00  0.71           H  
ATOM    884 3HZ  LYS A  55      24.654  10.032 -20.429  1.00  0.71           H  
ATOM    885  N   LYS A  56      18.011  10.782 -17.138  1.00  0.68           N  
ATOM    886  CA  LYS A  56      17.343   9.759 -16.344  1.00  0.68           C  
ATOM    887  C   LYS A  56      18.283   8.559 -16.217  1.00  0.68           C  
ATOM    888  O   LYS A  56      18.715   8.004 -17.227  1.00  0.68           O  
ATOM    889  CB  LYS A  56      16.020   9.412 -16.987  1.00  0.68           C  
ATOM    890  CG  LYS A  56      15.137  10.634 -17.084  1.00  0.68           C  
ATOM    891  CD  LYS A  56      13.776  10.424 -17.679  1.00  0.68           C  
ATOM    892  CE  LYS A  56      13.157  11.815 -17.960  1.00  0.68           C  
ATOM    893  NZ  LYS A  56      12.771  12.566 -16.710  1.00  0.68           N  
ATOM    894  H   LYS A  56      17.828  10.854 -18.129  1.00  0.68           H  
ATOM    895  HA  LYS A  56      17.151  10.155 -15.349  1.00  0.68           H  
ATOM    896 1HB  LYS A  56      16.172   8.978 -17.969  1.00  0.68           H  
ATOM    897 2HB  LYS A  56      15.511   8.695 -16.360  1.00  0.68           H  
ATOM    898 1HG  LYS A  56      14.988  11.001 -16.107  1.00  0.68           H  
ATOM    899 2HG  LYS A  56      15.652  11.404 -17.655  1.00  0.68           H  
ATOM    900 1HD  LYS A  56      13.841   9.849 -18.600  1.00  0.68           H  
ATOM    901 2HD  LYS A  56      13.138   9.891 -16.969  1.00  0.68           H  
ATOM    902 1HE  LYS A  56      13.909  12.404 -18.486  1.00  0.68           H  
ATOM    903 2HE  LYS A  56      12.279  11.711 -18.594  1.00  0.68           H  
ATOM    904 1HZ  LYS A  56      12.406  13.465 -16.968  1.00  0.68           H  
ATOM    905 2HZ  LYS A  56      12.034  12.062 -16.217  1.00  0.68           H  
ATOM    906 3HZ  LYS A  56      13.586  12.700 -16.065  1.00  0.68           H  
ATOM    907  N   VAL A  57      18.657   8.226 -14.980  1.00  0.65           N  
ATOM    908  CA  VAL A  57      19.668   7.200 -14.702  1.00  0.65           C  
ATOM    909  C   VAL A  57      19.310   6.158 -13.647  1.00  0.65           C  
ATOM    910  O   VAL A  57      18.735   6.463 -12.600  1.00  0.65           O  
ATOM    911  CB  VAL A  57      20.992   7.874 -14.260  1.00  0.65           C  
ATOM    912  CG1 VAL A  57      22.043   6.832 -13.915  1.00  0.65           C  
ATOM    913  CG2 VAL A  57      21.515   8.765 -15.390  1.00  0.65           C  
ATOM    914  H   VAL A  57      18.217   8.722 -14.206  1.00  0.65           H  
ATOM    915  HA  VAL A  57      19.861   6.669 -15.634  1.00  0.65           H  
ATOM    916  HB  VAL A  57      20.816   8.478 -13.368  1.00  0.65           H  
ATOM    917 1HG1 VAL A  57      22.953   7.337 -13.617  1.00  0.65           H  
ATOM    918 2HG1 VAL A  57      21.716   6.210 -13.099  1.00  0.65           H  
ATOM    919 3HG1 VAL A  57      22.246   6.215 -14.787  1.00  0.65           H  
ATOM    920 1HG2 VAL A  57      22.444   9.236 -15.087  1.00  0.65           H  
ATOM    921 2HG2 VAL A  57      21.693   8.157 -16.278  1.00  0.65           H  
ATOM    922 3HG2 VAL A  57      20.794   9.532 -15.613  1.00  0.65           H  
ATOM    923  N   LEU A  58      19.663   4.915 -13.945  1.00  0.63           N  
ATOM    924  CA  LEU A  58      19.550   3.817 -13.005  1.00  0.63           C  
ATOM    925  C   LEU A  58      20.890   3.467 -12.347  1.00  0.63           C  
ATOM    926  O   LEU A  58      21.875   3.168 -13.018  1.00  0.63           O  
ATOM    927  CB  LEU A  58      18.975   2.609 -13.716  1.00  0.63           C  
ATOM    928  CG  LEU A  58      19.077   1.294 -12.996  1.00  0.63           C  
ATOM    929  CD1 LEU A  58      18.332   1.277 -11.733  1.00  0.63           C  
ATOM    930  CD2 LEU A  58      18.560   0.255 -13.909  1.00  0.63           C  
ATOM    931  H   LEU A  58      20.103   4.724 -14.844  1.00  0.63           H  
ATOM    932  HA  LEU A  58      18.855   4.107 -12.229  1.00  0.63           H  
ATOM    933 1HB  LEU A  58      17.915   2.795 -13.887  1.00  0.63           H  
ATOM    934 2HB  LEU A  58      19.462   2.517 -14.679  1.00  0.63           H  
ATOM    935  HG  LEU A  58      20.114   1.097 -12.768  1.00  0.63           H  
ATOM    936 1HD1 LEU A  58      18.456   0.312 -11.308  1.00  0.63           H  
ATOM    937 2HD1 LEU A  58      18.713   2.015 -11.060  1.00  0.63           H  
ATOM    938 3HD1 LEU A  58      17.311   1.467 -11.911  1.00  0.63           H  
ATOM    939 1HD2 LEU A  58      18.649  -0.697 -13.440  1.00  0.63           H  
ATOM    940 2HD2 LEU A  58      17.511   0.458 -14.130  1.00  0.63           H  
ATOM    941 3HD2 LEU A  58      19.132   0.263 -14.832  1.00  0.63           H  
ATOM    942  N   GLU A  59      20.925   3.518 -11.018  1.00  0.62           N  
ATOM    943  CA  GLU A  59      22.144   3.179 -10.298  1.00  0.62           C  
ATOM    944  C   GLU A  59      21.896   1.925  -9.480  1.00  0.62           C  
ATOM    945  O   GLU A  59      20.813   1.726  -8.918  1.00  0.62           O  
ATOM    946  CB  GLU A  59      22.602   4.317  -9.385  1.00  0.62           C  
ATOM    947  CG  GLU A  59      22.975   5.630 -10.118  1.00  0.62           C  
ATOM    948  CD  GLU A  59      23.481   6.746  -9.189  1.00  0.62           C  
ATOM    949  OE1 GLU A  59      23.582   6.528  -8.001  1.00  0.62           O  
ATOM    950  OE2 GLU A  59      23.787   7.815  -9.676  1.00  0.62           O  
ATOM    951  H   GLU A  59      20.084   3.784 -10.513  1.00  0.62           H  
ATOM    952  HA  GLU A  59      22.937   2.966 -11.011  1.00  0.62           H  
ATOM    953 1HB  GLU A  59      21.818   4.547  -8.665  1.00  0.62           H  
ATOM    954 2HB  GLU A  59      23.472   3.989  -8.823  1.00  0.62           H  
ATOM    955 1HG  GLU A  59      23.745   5.408 -10.860  1.00  0.62           H  
ATOM    956 2HG  GLU A  59      22.092   5.985 -10.651  1.00  0.62           H  
ATOM    957  N   ILE A  60      22.888   1.062  -9.424  1.00  0.62           N  
ATOM    958  CA  ILE A  60      22.768  -0.174  -8.677  1.00  0.62           C  
ATOM    959  C   ILE A  60      23.887  -0.277  -7.667  1.00  0.62           C  
ATOM    960  O   ILE A  60      25.053  -0.148  -8.045  1.00  0.62           O  
ATOM    961  CB  ILE A  60      22.869  -1.361  -9.617  1.00  0.62           C  
ATOM    962  CG1 ILE A  60      21.880  -1.202 -10.759  1.00  0.62           C  
ATOM    963  CG2 ILE A  60      22.613  -2.610  -8.867  1.00  0.62           C  
ATOM    964  CD1 ILE A  60      22.465  -0.552 -12.008  1.00  0.62           C  
ATOM    965  H   ILE A  60      23.753   1.272  -9.923  1.00  0.62           H  
ATOM    966  HA  ILE A  60      21.815  -0.194  -8.149  1.00  0.62           H  
ATOM    967  HB  ILE A  60      23.858  -1.399 -10.040  1.00  0.62           H  
ATOM    968 1HG1 ILE A  60      21.572  -2.136 -11.046  1.00  0.62           H  
ATOM    969 2HG1 ILE A  60      21.014  -0.627 -10.419  1.00  0.62           H  
ATOM    970 1HG2 ILE A  60      22.699  -3.450  -9.534  1.00  0.62           H  
ATOM    971 2HG2 ILE A  60      23.337  -2.720  -8.063  1.00  0.62           H  
ATOM    972 3HG2 ILE A  60      21.606  -2.560  -8.452  1.00  0.62           H  
ATOM    973 1HD1 ILE A  60      21.706  -0.511 -12.773  1.00  0.62           H  
ATOM    974 2HD1 ILE A  60      22.816   0.455 -11.795  1.00  0.62           H  
ATOM    975 3HD1 ILE A  60      23.298  -1.150 -12.368  1.00  0.62           H  
ATOM    976  N   SER A  61      23.591  -0.528  -6.402  1.00  0.64           N  
ATOM    977  CA  SER A  61      24.701  -0.633  -5.469  1.00  0.64           C  
ATOM    978  C   SER A  61      24.509  -1.599  -4.320  1.00  0.64           C  
ATOM    979  O   SER A  61      23.393  -1.972  -3.949  1.00  0.64           O  
ATOM    980  CB  SER A  61      25.037   0.737  -4.902  1.00  0.64           C  
ATOM    981  OG  SER A  61      24.003   1.254  -4.120  1.00  0.64           O  
ATOM    982  H   SER A  61      22.620  -0.628  -6.105  1.00  0.64           H  
ATOM    983  HA  SER A  61      25.569  -0.984  -6.026  1.00  0.64           H  
ATOM    984 1HB  SER A  61      25.941   0.655  -4.303  1.00  0.64           H  
ATOM    985 2HB  SER A  61      25.254   1.418  -5.713  1.00  0.64           H  
ATOM    986  HG  SER A  61      23.864   0.613  -3.420  1.00  0.64           H  
ATOM    987  N   VAL A  62      25.623  -1.985  -3.731  1.00  0.67           N  
ATOM    988  CA  VAL A  62      25.643  -2.841  -2.553  1.00  0.67           C  
ATOM    989  C   VAL A  62      26.264  -2.065  -1.401  1.00  0.67           C  
ATOM    990  O   VAL A  62      27.234  -1.331  -1.634  1.00  0.67           O  
ATOM    991  CB  VAL A  62      26.446  -4.114  -2.837  1.00  0.67           C  
ATOM    992  CG1 VAL A  62      26.440  -4.990  -1.605  1.00  0.67           C  
ATOM    993  CG2 VAL A  62      25.862  -4.831  -4.054  1.00  0.67           C  
ATOM    994  H   VAL A  62      26.515  -1.693  -4.155  1.00  0.67           H  
ATOM    995  HA  VAL A  62      24.617  -3.118  -2.282  1.00  0.67           H  
ATOM    996  HB  VAL A  62      27.490  -3.853  -3.046  1.00  0.67           H  
ATOM    997 1HG1 VAL A  62      27.002  -5.871  -1.810  1.00  0.67           H  
ATOM    998 2HG1 VAL A  62      26.889  -4.463  -0.766  1.00  0.67           H  
ATOM    999 3HG1 VAL A  62      25.416  -5.263  -1.364  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  62      26.447  -5.731  -4.251  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  62      24.827  -5.109  -3.858  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  62      25.905  -4.184  -4.926  1.00  0.67           H  
ATOM   1003  N   GLU A  63      25.679  -2.111  -0.199  1.00  0.70           N  
ATOM   1004  CA  GLU A  63      26.247  -1.332   0.900  1.00  0.70           C  
ATOM   1005  C   GLU A  63      26.460  -2.158   2.172  1.00  0.70           C  
ATOM   1006  O   GLU A  63      25.594  -2.945   2.570  1.00  0.70           O  
ATOM   1007  CB  GLU A  63      25.327  -0.148   1.208  1.00  0.70           C  
ATOM   1008  CG  GLU A  63      25.048   0.762   0.003  1.00  0.70           C  
ATOM   1009  CD  GLU A  63      24.222   1.986   0.326  1.00  0.70           C  
ATOM   1010  OE1 GLU A  63      23.888   2.163   1.469  1.00  0.70           O  
ATOM   1011  OE2 GLU A  63      23.900   2.733  -0.578  1.00  0.70           O  
ATOM   1012  H   GLU A  63      24.873  -2.724  -0.030  1.00  0.70           H  
ATOM   1013  HA  GLU A  63      27.225  -0.955   0.581  1.00  0.70           H  
ATOM   1014 1HB  GLU A  63      24.387  -0.509   1.613  1.00  0.70           H  
ATOM   1015 2HB  GLU A  63      25.797   0.473   1.976  1.00  0.70           H  
ATOM   1016 1HG  GLU A  63      25.991   1.055  -0.417  1.00  0.70           H  
ATOM   1017 2HG  GLU A  63      24.516   0.186  -0.752  1.00  0.70           H  
ATOM   1018  N   LYS A  64      27.565  -1.921   2.874  1.00  0.73           N  
ATOM   1019  CA  LYS A  64      27.847  -2.642   4.118  1.00  0.73           C  
ATOM   1020  C   LYS A  64      28.595  -1.778   5.125  1.00  0.73           C  
ATOM   1021  O   LYS A  64      29.568  -1.115   4.770  1.00  0.73           O  
ATOM   1022  CB  LYS A  64      28.656  -3.914   3.833  1.00  0.73           C  
ATOM   1023  CG  LYS A  64      28.888  -4.772   5.068  1.00  0.73           C  
ATOM   1024  CD  LYS A  64      29.550  -6.106   4.756  1.00  0.73           C  
ATOM   1025  CE  LYS A  64      29.671  -6.956   6.025  1.00  0.73           C  
ATOM   1026  NZ  LYS A  64      30.765  -6.461   6.959  1.00  0.73           N  
ATOM   1027  H   LYS A  64      28.235  -1.235   2.515  1.00  0.73           H  
ATOM   1028  HA  LYS A  64      26.898  -2.926   4.575  1.00  0.73           H  
ATOM   1029 1HB  LYS A  64      28.164  -4.511   3.072  1.00  0.73           H  
ATOM   1030 2HB  LYS A  64      29.634  -3.633   3.442  1.00  0.73           H  
ATOM   1031 1HG  LYS A  64      29.531  -4.233   5.744  1.00  0.73           H  
ATOM   1032 2HG  LYS A  64      27.941  -4.948   5.578  1.00  0.73           H  
ATOM   1033 1HD  LYS A  64      28.963  -6.646   4.011  1.00  0.73           H  
ATOM   1034 2HD  LYS A  64      30.546  -5.929   4.352  1.00  0.73           H  
ATOM   1035 1HE  LYS A  64      28.717  -6.921   6.556  1.00  0.73           H  
ATOM   1036 2HE  LYS A  64      29.884  -7.986   5.746  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  64      30.801  -7.040   7.777  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  64      31.649  -6.494   6.488  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  64      30.604  -5.482   7.264  1.00  0.73           H  
ATOM   1040  N   ASP A  65      28.121  -1.747   6.369  1.00  0.76           N  
ATOM   1041  CA  ASP A  65      28.739  -0.972   7.446  1.00  0.76           C  
ATOM   1042  C   ASP A  65      28.847   0.515   7.087  1.00  0.76           C  
ATOM   1043  O   ASP A  65      29.794   1.193   7.486  1.00  0.76           O  
ATOM   1044  CB  ASP A  65      30.146  -1.512   7.759  1.00  0.76           C  
ATOM   1045  CG  ASP A  65      30.180  -2.957   8.313  1.00  0.76           C  
ATOM   1046  OD1 ASP A  65      29.515  -3.239   9.273  1.00  0.76           O  
ATOM   1047  OD2 ASP A  65      30.873  -3.778   7.727  1.00  0.76           O  
ATOM   1048  H   ASP A  65      27.288  -2.304   6.590  1.00  0.76           H  
ATOM   1049  HA  ASP A  65      28.117  -1.066   8.336  1.00  0.76           H  
ATOM   1050 1HB  ASP A  65      30.771  -1.466   6.871  1.00  0.76           H  
ATOM   1051 2HB  ASP A  65      30.614  -0.860   8.500  1.00  0.76           H  
ATOM   1052  N   GLY A  66      27.868   1.021   6.336  1.00  0.77           N  
ATOM   1053  CA  GLY A  66      27.841   2.424   5.928  1.00  0.77           C  
ATOM   1054  C   GLY A  66      28.717   2.732   4.702  1.00  0.77           C  
ATOM   1055  O   GLY A  66      28.801   3.888   4.278  1.00  0.77           O  
ATOM   1056  H   GLY A  66      27.120   0.408   6.042  1.00  0.77           H  
ATOM   1057 1HA  GLY A  66      26.811   2.709   5.713  1.00  0.77           H  
ATOM   1058 2HA  GLY A  66      28.166   3.039   6.764  1.00  0.77           H  
ATOM   1059  N   VAL A  67      29.346   1.710   4.122  1.00  0.77           N  
ATOM   1060  CA  VAL A  67      30.246   1.881   2.991  1.00  0.77           C  
ATOM   1061  C   VAL A  67      29.686   1.309   1.695  1.00  0.77           C  
ATOM   1062  O   VAL A  67      29.191   0.178   1.653  1.00  0.77           O  
ATOM   1063  CB  VAL A  67      31.578   1.181   3.301  1.00  0.77           C  
ATOM   1064  CG1 VAL A  67      32.542   1.308   2.121  1.00  0.77           C  
ATOM   1065  CG2 VAL A  67      32.167   1.779   4.564  1.00  0.77           C  
ATOM   1066  H   VAL A  67      29.258   0.775   4.507  1.00  0.77           H  
ATOM   1067  HA  VAL A  67      30.428   2.947   2.852  1.00  0.77           H  
ATOM   1068  HB  VAL A  67      31.394   0.118   3.460  1.00  0.77           H  
ATOM   1069 1HG1 VAL A  67      33.473   0.797   2.357  1.00  0.77           H  
ATOM   1070 2HG1 VAL A  67      32.107   0.855   1.237  1.00  0.77           H  
ATOM   1071 3HG1 VAL A  67      32.746   2.360   1.927  1.00  0.77           H  
ATOM   1072 1HG2 VAL A  67      33.100   1.274   4.802  1.00  0.77           H  
ATOM   1073 2HG2 VAL A  67      32.352   2.840   4.411  1.00  0.77           H  
ATOM   1074 3HG2 VAL A  67      31.465   1.647   5.390  1.00  0.77           H  
ATOM   1075  N   ILE A  68      29.751   2.087   0.621  1.00  0.76           N  
ATOM   1076  CA  ILE A  68      29.251   1.579  -0.647  1.00  0.76           C  
ATOM   1077  C   ILE A  68      30.330   0.706  -1.283  1.00  0.76           C  
ATOM   1078  O   ILE A  68      31.492   1.107  -1.371  1.00  0.76           O  
ATOM   1079  CB  ILE A  68      28.843   2.707  -1.610  1.00  0.76           C  
ATOM   1080  CG1 ILE A  68      27.725   3.549  -0.991  1.00  0.76           C  
ATOM   1081  CG2 ILE A  68      28.327   2.077  -2.921  1.00  0.76           C  
ATOM   1082  CD1 ILE A  68      27.442   4.814  -1.737  1.00  0.76           C  
ATOM   1083  H   ILE A  68      30.151   3.014   0.685  1.00  0.76           H  
ATOM   1084  HA  ILE A  68      28.376   0.958  -0.464  1.00  0.76           H  
ATOM   1085  HB  ILE A  68      29.691   3.358  -1.817  1.00  0.76           H  
ATOM   1086 1HG1 ILE A  68      26.818   2.979  -0.981  1.00  0.76           H  
ATOM   1087 2HG1 ILE A  68      27.992   3.797   0.035  1.00  0.76           H  
ATOM   1088 1HG2 ILE A  68      28.019   2.855  -3.609  1.00  0.76           H  
ATOM   1089 2HG2 ILE A  68      29.112   1.483  -3.385  1.00  0.76           H  
ATOM   1090 3HG2 ILE A  68      27.479   1.434  -2.689  1.00  0.76           H  
ATOM   1091 1HD1 ILE A  68      26.631   5.351  -1.241  1.00  0.76           H  
ATOM   1092 2HD1 ILE A  68      28.338   5.437  -1.751  1.00  0.76           H  
ATOM   1093 3HD1 ILE A  68      27.147   4.573  -2.755  1.00  0.76           H  
ATOM   1094  N   GLY A  69      29.931  -0.500  -1.664  1.00  0.73           N  
ATOM   1095  CA  GLY A  69      30.770  -1.516  -2.286  1.00  0.73           C  
ATOM   1096  C   GLY A  69      30.565  -1.440  -3.788  1.00  0.73           C  
ATOM   1097  O   GLY A  69      30.736  -0.377  -4.391  1.00  0.73           O  
ATOM   1098  H   GLY A  69      28.950  -0.738  -1.536  1.00  0.73           H  
ATOM   1099 1HA  GLY A  69      31.816  -1.350  -2.033  1.00  0.73           H  
ATOM   1100 2HA  GLY A  69      30.485  -2.505  -1.921  1.00  0.73           H  
ATOM   1101  N   GLU A  70      30.271  -2.572  -4.415  1.00  0.70           N  
ATOM   1102  CA  GLU A  70      30.072  -2.566  -5.861  1.00  0.70           C  
ATOM   1103  C   GLU A  70      29.001  -1.554  -6.261  1.00  0.70           C  
ATOM   1104  O   GLU A  70      27.942  -1.463  -5.628  1.00  0.70           O  
ATOM   1105  CB  GLU A  70      29.645  -3.951  -6.372  1.00  0.70           C  
ATOM   1106  CG  GLU A  70      29.418  -4.050  -7.910  1.00  0.70           C  
ATOM   1107  CD  GLU A  70      28.988  -5.444  -8.393  1.00  0.70           C  
ATOM   1108  OE1 GLU A  70      27.954  -5.909  -7.967  1.00  0.70           O  
ATOM   1109  OE2 GLU A  70      29.667  -6.013  -9.213  1.00  0.70           O  
ATOM   1110  H   GLU A  70      30.180  -3.447  -3.884  1.00  0.70           H  
ATOM   1111  HA  GLU A  70      31.008  -2.285  -6.340  1.00  0.70           H  
ATOM   1112 1HB  GLU A  70      30.403  -4.687  -6.097  1.00  0.70           H  
ATOM   1113 2HB  GLU A  70      28.717  -4.247  -5.876  1.00  0.70           H  
ATOM   1114 1HG  GLU A  70      28.636  -3.344  -8.195  1.00  0.70           H  
ATOM   1115 2HG  GLU A  70      30.333  -3.754  -8.421  1.00  0.70           H  
ATOM   1116  N   LYS A  71      29.290  -0.788  -7.320  1.00  0.68           N  
ATOM   1117  CA  LYS A  71      28.316   0.160  -7.848  1.00  0.68           C  
ATOM   1118  C   LYS A  71      28.356   0.187  -9.373  1.00  0.68           C  
ATOM   1119  O   LYS A  71      29.423   0.273  -9.982  1.00  0.68           O  
ATOM   1120  CB  LYS A  71      28.519   1.582  -7.313  1.00  0.68           C  
ATOM   1121  CG  LYS A  71      27.429   2.529  -7.786  1.00  0.68           C  
ATOM   1122  CD  LYS A  71      27.465   3.880  -7.122  1.00  0.68           C  
ATOM   1123  CE  LYS A  71      26.245   4.661  -7.569  1.00  0.68           C  
ATOM   1124  NZ  LYS A  71      26.160   6.003  -6.975  1.00  0.68           N  
ATOM   1125  H   LYS A  71      30.185  -0.886  -7.772  1.00  0.68           H  
ATOM   1126  HA  LYS A  71      27.335  -0.170  -7.548  1.00  0.68           H  
ATOM   1127 1HB  LYS A  71      28.510   1.565  -6.221  1.00  0.68           H  
ATOM   1128 2HB  LYS A  71      29.482   1.968  -7.638  1.00  0.68           H  
ATOM   1129 1HG  LYS A  71      27.530   2.678  -8.862  1.00  0.68           H  
ATOM   1130 2HG  LYS A  71      26.460   2.077  -7.611  1.00  0.68           H  
ATOM   1131 1HD  LYS A  71      27.446   3.760  -6.038  1.00  0.68           H  
ATOM   1132 2HD  LYS A  71      28.369   4.417  -7.406  1.00  0.68           H  
ATOM   1133 1HE  LYS A  71      26.253   4.756  -8.657  1.00  0.68           H  
ATOM   1134 2HE  LYS A  71      25.358   4.098  -7.274  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  71      25.285   6.419  -7.329  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  71      26.118   5.942  -5.976  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  71      26.946   6.564  -7.248  1.00  0.68           H  
ATOM   1138  N   LYS A  72      27.168   0.109  -9.973  1.00  0.67           N  
ATOM   1139  CA  LYS A  72      27.011   0.144 -11.422  1.00  0.67           C  
ATOM   1140  C   LYS A  72      26.054   1.259 -11.828  1.00  0.67           C  
ATOM   1141  O   LYS A  72      25.191   1.666 -11.048  1.00  0.67           O  
ATOM   1142  CB  LYS A  72      26.505  -1.198 -11.937  1.00  0.67           C  
ATOM   1143  CG  LYS A  72      27.447  -2.349 -11.687  1.00  0.67           C  
ATOM   1144  CD  LYS A  72      26.931  -3.638 -12.295  1.00  0.67           C  
ATOM   1145  CE  LYS A  72      27.878  -4.784 -11.985  1.00  0.67           C  
ATOM   1146  NZ  LYS A  72      27.451  -6.047 -12.604  1.00  0.67           N  
ATOM   1147  H   LYS A  72      26.345   0.019  -9.383  1.00  0.67           H  
ATOM   1148  HA  LYS A  72      27.977   0.354 -11.877  1.00  0.67           H  
ATOM   1149 1HB  LYS A  72      25.570  -1.435 -11.464  1.00  0.67           H  
ATOM   1150 2HB  LYS A  72      26.320  -1.132 -13.008  1.00  0.67           H  
ATOM   1151 1HG  LYS A  72      28.430  -2.118 -12.103  1.00  0.67           H  
ATOM   1152 2HG  LYS A  72      27.556  -2.497 -10.611  1.00  0.67           H  
ATOM   1153 1HD  LYS A  72      25.945  -3.876 -11.880  1.00  0.67           H  
ATOM   1154 2HD  LYS A  72      26.839  -3.530 -13.375  1.00  0.67           H  
ATOM   1155 1HE  LYS A  72      28.875  -4.535 -12.338  1.00  0.67           H  
ATOM   1156 2HE  LYS A  72      27.908  -4.922 -10.912  1.00  0.67           H  
ATOM   1157 1HZ  LYS A  72      28.106  -6.772 -12.352  1.00  0.67           H  
ATOM   1158 2HZ  LYS A  72      26.508  -6.307 -12.262  1.00  0.67           H  
ATOM   1159 3HZ  LYS A  72      27.422  -5.948 -13.601  1.00  0.67           H  
ATOM   1160  N   GLU A  73      26.184   1.729 -13.065  1.00  0.67           N  
ATOM   1161  CA  GLU A  73      25.295   2.775 -13.562  1.00  0.67           C  
ATOM   1162  C   GLU A  73      24.848   2.501 -14.993  1.00  0.67           C  
ATOM   1163  O   GLU A  73      25.663   2.189 -15.867  1.00  0.67           O  
ATOM   1164  CB  GLU A  73      26.019   4.124 -13.490  1.00  0.67           C  
ATOM   1165  CG  GLU A  73      25.223   5.327 -13.900  1.00  0.67           C  
ATOM   1166  CD  GLU A  73      26.028   6.611 -13.791  1.00  0.67           C  
ATOM   1167  OE1 GLU A  73      27.166   6.541 -13.400  1.00  0.67           O  
ATOM   1168  OE2 GLU A  73      25.495   7.667 -14.071  1.00  0.67           O  
ATOM   1169  H   GLU A  73      26.908   1.366 -13.669  1.00  0.67           H  
ATOM   1170  HA  GLU A  73      24.406   2.812 -12.934  1.00  0.67           H  
ATOM   1171 1HB  GLU A  73      26.350   4.293 -12.465  1.00  0.67           H  
ATOM   1172 2HB  GLU A  73      26.908   4.088 -14.118  1.00  0.67           H  
ATOM   1173 1HG  GLU A  73      24.874   5.210 -14.926  1.00  0.67           H  
ATOM   1174 2HG  GLU A  73      24.355   5.379 -13.252  1.00  0.67           H  
ATOM   1175  N   ILE A  74      23.546   2.624 -15.218  1.00  0.67           N  
ATOM   1176  CA  ILE A  74      22.921   2.445 -16.512  1.00  0.67           C  
ATOM   1177  C   ILE A  74      22.188   3.708 -16.956  1.00  0.67           C  
ATOM   1178  O   ILE A  74      21.255   4.175 -16.293  1.00  0.67           O  
ATOM   1179  CB  ILE A  74      21.942   1.251 -16.460  1.00  0.67           C  
ATOM   1180  CG1 ILE A  74      22.693  -0.037 -16.114  1.00  0.67           C  
ATOM   1181  CG2 ILE A  74      21.157   1.117 -17.737  1.00  0.67           C  
ATOM   1182  CD1 ILE A  74      21.789  -1.223 -15.848  1.00  0.67           C  
ATOM   1183  H   ILE A  74      22.948   2.865 -14.431  1.00  0.67           H  
ATOM   1184  HA  ILE A  74      23.698   2.227 -17.244  1.00  0.67           H  
ATOM   1185  HB  ILE A  74      21.247   1.419 -15.647  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  74      23.359  -0.287 -16.936  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  74      23.288   0.127 -15.222  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  74      20.457   0.285 -17.654  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  74      20.601   2.024 -17.892  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  74      21.832   0.942 -18.573  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  74      22.412  -2.068 -15.615  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  74      21.133  -1.013 -15.010  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  74      21.188  -1.444 -16.732  1.00  0.67           H  
ATOM   1194  N   GLU A  75      22.582   4.262 -18.102  1.00  0.69           N  
ATOM   1195  CA  GLU A  75      21.938   5.486 -18.577  1.00  0.69           C  
ATOM   1196  C   GLU A  75      20.743   5.190 -19.483  1.00  0.69           C  
ATOM   1197  O   GLU A  75      20.049   6.101 -19.935  1.00  0.69           O  
ATOM   1198  CB  GLU A  75      22.937   6.386 -19.291  1.00  0.69           C  
ATOM   1199  CG  GLU A  75      24.073   6.885 -18.395  1.00  0.69           C  
ATOM   1200  CD  GLU A  75      24.988   7.878 -19.086  1.00  0.69           C  
ATOM   1201  OE1 GLU A  75      24.742   8.201 -20.234  1.00  0.69           O  
ATOM   1202  OE2 GLU A  75      25.912   8.345 -18.465  1.00  0.69           O  
ATOM   1203  H   GLU A  75      23.350   3.854 -18.623  1.00  0.69           H  
ATOM   1204  HA  GLU A  75      21.562   6.033 -17.711  1.00  0.69           H  
ATOM   1205 1HB  GLU A  75      23.375   5.850 -20.130  1.00  0.69           H  
ATOM   1206 2HB  GLU A  75      22.415   7.249 -19.692  1.00  0.69           H  
ATOM   1207 1HG  GLU A  75      23.644   7.358 -17.511  1.00  0.69           H  
ATOM   1208 2HG  GLU A  75      24.658   6.029 -18.059  1.00  0.69           H  
ATOM   1209  N   LYS A  76      20.502   3.915 -19.755  1.00  0.70           N  
ATOM   1210  CA  LYS A  76      19.362   3.537 -20.571  1.00  0.70           C  
ATOM   1211  C   LYS A  76      18.165   3.407 -19.655  1.00  0.70           C  
ATOM   1212  O   LYS A  76      18.052   2.448 -18.885  1.00  0.70           O  
ATOM   1213  CB  LYS A  76      19.610   2.224 -21.301  1.00  0.70           C  
ATOM   1214  CG  LYS A  76      18.503   1.846 -22.278  1.00  0.70           C  
ATOM   1215  CD  LYS A  76      18.835   0.562 -23.040  1.00  0.70           C  
ATOM   1216  CE  LYS A  76      17.778   0.248 -24.097  1.00  0.70           C  
ATOM   1217  NZ  LYS A  76      18.083  -1.015 -24.827  1.00  0.70           N  
ATOM   1218  H   LYS A  76      21.109   3.208 -19.373  1.00  0.70           H  
ATOM   1219  HA  LYS A  76      19.157   4.324 -21.300  1.00  0.70           H  
ATOM   1220 1HB  LYS A  76      20.548   2.283 -21.851  1.00  0.70           H  
ATOM   1221 2HB  LYS A  76      19.704   1.418 -20.573  1.00  0.70           H  
ATOM   1222 1HG  LYS A  76      17.572   1.702 -21.723  1.00  0.70           H  
ATOM   1223 2HG  LYS A  76      18.355   2.656 -22.988  1.00  0.70           H  
ATOM   1224 1HD  LYS A  76      19.803   0.674 -23.532  1.00  0.70           H  
ATOM   1225 2HD  LYS A  76      18.895  -0.271 -22.340  1.00  0.70           H  
ATOM   1226 1HE  LYS A  76      16.812   0.154 -23.620  1.00  0.70           H  
ATOM   1227 2HE  LYS A  76      17.738   1.070 -24.815  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  76      17.364  -1.188 -25.515  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  76      18.978  -0.932 -25.288  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  76      18.111  -1.786 -24.173  1.00  0.70           H  
ATOM   1231  N   PHE A  77      17.297   4.398 -19.696  1.00  0.71           N  
ATOM   1232  CA  PHE A  77      16.182   4.432 -18.778  1.00  0.71           C  
ATOM   1233  C   PHE A  77      15.006   3.713 -19.424  1.00  0.71           C  
ATOM   1234  O   PHE A  77      14.644   4.018 -20.559  1.00  0.71           O  
ATOM   1235  CB  PHE A  77      15.888   5.876 -18.427  1.00  0.71           C  
ATOM   1236  CG  PHE A  77      14.979   6.055 -17.285  1.00  0.71           C  
ATOM   1237  CD1 PHE A  77      15.426   5.678 -16.030  1.00  0.71           C  
ATOM   1238  CD2 PHE A  77      13.747   6.645 -17.396  1.00  0.71           C  
ATOM   1239  CE1 PHE A  77      14.650   5.855 -14.927  1.00  0.71           C  
ATOM   1240  CE2 PHE A  77      12.971   6.825 -16.273  1.00  0.71           C  
ATOM   1241  CZ  PHE A  77      13.440   6.412 -15.049  1.00  0.71           C  
ATOM   1242  H   PHE A  77      17.438   5.156 -20.349  1.00  0.71           H  
ATOM   1243  HA  PHE A  77      16.457   3.906 -17.864  1.00  0.71           H  
ATOM   1244 1HB  PHE A  77      16.824   6.402 -18.224  1.00  0.71           H  
ATOM   1245 2HB  PHE A  77      15.429   6.358 -19.298  1.00  0.71           H  
ATOM   1246  HD1 PHE A  77      16.420   5.229 -15.934  1.00  0.71           H  
ATOM   1247  HD2 PHE A  77      13.389   6.979 -18.373  1.00  0.71           H  
ATOM   1248  HE1 PHE A  77      15.000   5.553 -13.950  1.00  0.71           H  
ATOM   1249  HE2 PHE A  77      11.992   7.294 -16.366  1.00  0.71           H  
ATOM   1250  HZ  PHE A  77      12.855   6.534 -14.178  1.00  0.71           H  
ATOM   1251  N   LEU A  78      14.442   2.733 -18.725  1.00  0.70           N  
ATOM   1252  CA  LEU A  78      13.348   1.928 -19.267  1.00  0.70           C  
ATOM   1253  C   LEU A  78      11.970   2.256 -18.696  1.00  0.70           C  
ATOM   1254  O   LEU A  78      11.023   1.485 -18.855  1.00  0.70           O  
ATOM   1255  CB  LEU A  78      13.636   0.463 -19.022  1.00  0.70           C  
ATOM   1256  CG  LEU A  78      14.921  -0.054 -19.651  1.00  0.70           C  
ATOM   1257  CD1 LEU A  78      15.078  -1.487 -19.277  1.00  0.70           C  
ATOM   1258  CD2 LEU A  78      14.883   0.129 -21.142  1.00  0.70           C  
ATOM   1259  H   LEU A  78      14.792   2.532 -17.799  1.00  0.70           H  
ATOM   1260  HA  LEU A  78      13.308   2.101 -20.344  1.00  0.70           H  
ATOM   1261 1HB  LEU A  78      13.695   0.290 -17.947  1.00  0.70           H  
ATOM   1262 2HB  LEU A  78      12.810  -0.126 -19.419  1.00  0.70           H  
ATOM   1263  HG  LEU A  78      15.780   0.494 -19.244  1.00  0.70           H  
ATOM   1264 1HD1 LEU A  78      16.004  -1.878 -19.695  1.00  0.70           H  
ATOM   1265 2HD1 LEU A  78      15.104  -1.546 -18.202  1.00  0.70           H  
ATOM   1266 3HD1 LEU A  78      14.234  -2.069 -19.657  1.00  0.70           H  
ATOM   1267 1HD2 LEU A  78      15.805  -0.251 -21.561  1.00  0.70           H  
ATOM   1268 2HD2 LEU A  78      14.040  -0.425 -21.555  1.00  0.70           H  
ATOM   1269 3HD2 LEU A  78      14.778   1.190 -21.382  1.00  0.70           H  
ATOM   1270  N   MET A  79      11.869   3.370 -17.998  1.00  0.69           N  
ATOM   1271  CA  MET A  79      10.615   3.767 -17.372  1.00  0.69           C  
ATOM   1272  C   MET A  79      10.209   5.159 -17.818  1.00  0.69           C  
ATOM   1273  O   MET A  79      11.021   5.909 -18.353  1.00  0.69           O  
ATOM   1274  CB  MET A  79      10.723   3.680 -15.848  1.00  0.69           C  
ATOM   1275  CG  MET A  79      10.960   2.285 -15.328  1.00  0.69           C  
ATOM   1276  SD  MET A  79      10.986   2.228 -13.563  1.00  0.69           S  
ATOM   1277  CE  MET A  79      11.343   0.512 -13.327  1.00  0.69           C  
ATOM   1278  H   MET A  79      12.678   3.965 -17.914  1.00  0.69           H  
ATOM   1279  HA  MET A  79       9.832   3.082 -17.694  1.00  0.69           H  
ATOM   1280 1HB  MET A  79      11.546   4.300 -15.506  1.00  0.69           H  
ATOM   1281 2HB  MET A  79       9.806   4.059 -15.394  1.00  0.69           H  
ATOM   1282 1HG  MET A  79      10.172   1.617 -15.684  1.00  0.69           H  
ATOM   1283 2HG  MET A  79      11.915   1.917 -15.694  1.00  0.69           H  
ATOM   1284 1HE  MET A  79      11.402   0.274 -12.270  1.00  0.69           H  
ATOM   1285 2HE  MET A  79      10.563  -0.080 -13.789  1.00  0.69           H  
ATOM   1286 3HE  MET A  79      12.290   0.278 -13.798  1.00  0.69           H  
ATOM   1287  N   GLU A  80       8.930   5.474 -17.672  1.00  0.67           N  
ATOM   1288  CA  GLU A  80       8.458   6.805 -18.024  1.00  0.67           C  
ATOM   1289  C   GLU A  80       7.519   7.308 -16.945  1.00  0.67           C  
ATOM   1290  O   GLU A  80       6.740   6.531 -16.379  1.00  0.67           O  
ATOM   1291  CB  GLU A  80       7.688   6.779 -19.348  1.00  0.67           C  
ATOM   1292  CG  GLU A  80       8.436   6.267 -20.579  1.00  0.67           C  
ATOM   1293  CD  GLU A  80       7.568   6.314 -21.806  1.00  0.67           C  
ATOM   1294  OE1 GLU A  80       7.077   7.368 -22.132  1.00  0.67           O  
ATOM   1295  OE2 GLU A  80       7.339   5.274 -22.392  1.00  0.67           O  
ATOM   1296  H   GLU A  80       8.290   4.807 -17.269  1.00  0.67           H  
ATOM   1297  HA  GLU A  80       9.304   7.491 -18.095  1.00  0.67           H  
ATOM   1298 1HB  GLU A  80       6.808   6.170 -19.211  1.00  0.67           H  
ATOM   1299 2HB  GLU A  80       7.342   7.790 -19.575  1.00  0.67           H  
ATOM   1300 1HG  GLU A  80       9.327   6.870 -20.737  1.00  0.67           H  
ATOM   1301 2HG  GLU A  80       8.746   5.239 -20.408  1.00  0.67           H  
ATOM   1302  N   GLU A  81       7.566   8.599 -16.674  1.00  0.64           N  
ATOM   1303  CA  GLU A  81       6.657   9.155 -15.693  1.00  0.64           C  
ATOM   1304  C   GLU A  81       5.222   8.944 -16.141  1.00  0.64           C  
ATOM   1305  O   GLU A  81       4.896   9.144 -17.314  1.00  0.64           O  
ATOM   1306  CB  GLU A  81       6.941  10.635 -15.475  1.00  0.64           C  
ATOM   1307  CG  GLU A  81       8.290  10.969 -14.866  1.00  0.64           C  
ATOM   1308  CD  GLU A  81       9.386  11.132 -15.879  1.00  0.64           C  
ATOM   1309  OE1 GLU A  81       9.195  10.765 -17.012  1.00  0.64           O  
ATOM   1310  OE2 GLU A  81      10.413  11.667 -15.520  1.00  0.64           O  
ATOM   1311  H   GLU A  81       8.222   9.195 -17.160  1.00  0.64           H  
ATOM   1312  HA  GLU A  81       6.789   8.633 -14.756  1.00  0.64           H  
ATOM   1313 1HB  GLU A  81       6.847  11.175 -16.417  1.00  0.64           H  
ATOM   1314 2HB  GLU A  81       6.212  11.026 -14.802  1.00  0.64           H  
ATOM   1315 1HG  GLU A  81       8.194  11.891 -14.281  1.00  0.64           H  
ATOM   1316 2HG  GLU A  81       8.556  10.171 -14.180  1.00  0.64           H  
ATOM   1317  N   GLY A  82       4.360   8.566 -15.208  1.00  0.62           N  
ATOM   1318  CA  GLY A  82       2.953   8.343 -15.467  1.00  0.62           C  
ATOM   1319  C   GLY A  82       2.643   6.896 -15.868  1.00  0.62           C  
ATOM   1320  O   GLY A  82       1.469   6.526 -15.961  1.00  0.62           O  
ATOM   1321  H   GLY A  82       4.671   8.395 -14.258  1.00  0.62           H  
ATOM   1322 1HA  GLY A  82       2.389   8.595 -14.569  1.00  0.62           H  
ATOM   1323 2HA  GLY A  82       2.621   9.019 -16.253  1.00  0.62           H  
ATOM   1324  N   LYS A  83       3.671   6.065 -16.099  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       3.401   4.695 -16.515  1.00  0.60           C  
ATOM   1326  C   LYS A  83       3.674   3.627 -15.471  1.00  0.60           C  
ATOM   1327  O   LYS A  83       4.568   3.741 -14.621  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       4.160   4.343 -17.791  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       3.705   5.131 -19.023  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       4.370   4.614 -20.305  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       3.918   5.405 -21.535  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       4.537   4.886 -22.791  1.00  0.60           N  
ATOM   1333  H   LYS A  83       4.640   6.387 -16.028  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       2.341   4.626 -16.755  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       5.222   4.550 -17.644  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       4.058   3.277 -17.998  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       2.623   5.054 -19.124  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       3.968   6.185 -18.890  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       5.449   4.692 -20.223  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       4.114   3.562 -20.447  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       2.837   5.342 -21.621  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       4.206   6.451 -21.410  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       4.227   5.433 -23.573  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       5.565   4.965 -22.710  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       4.284   3.923 -22.928  1.00  0.60           H  
ATOM   1346  N   ARG A  84       2.883   2.562 -15.594  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       2.964   1.357 -14.789  1.00  0.59           C  
ATOM   1348  C   ARG A  84       4.166   0.517 -15.174  1.00  0.59           C  
ATOM   1349  O   ARG A  84       4.461   0.366 -16.363  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       1.696   0.523 -14.934  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       1.580  -0.633 -13.958  1.00  0.59           C  
ATOM   1352  CD  ARG A  84       0.263  -1.307 -14.048  1.00  0.59           C  
ATOM   1353  NE  ARG A  84      -0.831  -0.459 -13.585  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84      -2.119  -0.847 -13.529  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84      -2.447  -2.064 -13.900  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -3.053  -0.014 -13.099  1.00  0.59           N  
ATOM   1357  H   ARG A  84       2.175   2.590 -16.315  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       3.064   1.640 -13.757  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84       0.821   1.156 -14.803  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       1.651   0.107 -15.938  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       2.354  -1.376 -14.161  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       1.701  -0.262 -12.940  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84       0.066  -1.589 -15.079  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84       0.281  -2.192 -13.431  1.00  0.59           H  
ATOM   1365  HE  ARG A  84      -0.607   0.479 -13.289  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84      -1.730  -2.704 -14.226  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -3.407  -2.365 -13.859  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -2.807   0.923 -12.812  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -4.016  -0.314 -13.059  1.00  0.59           H  
ATOM   1370  N   PHE A  85       4.838  -0.047 -14.179  1.00  0.58           N  
ATOM   1371  CA  PHE A  85       5.958  -0.940 -14.445  1.00  0.58           C  
ATOM   1372  C   PHE A  85       6.020  -2.066 -13.437  1.00  0.58           C  
ATOM   1373  O   PHE A  85       5.552  -1.944 -12.297  1.00  0.58           O  
ATOM   1374  CB  PHE A  85       7.295  -0.191 -14.321  1.00  0.58           C  
ATOM   1375  CG  PHE A  85       7.607   0.228 -12.879  1.00  0.58           C  
ATOM   1376  CD1 PHE A  85       8.367  -0.602 -12.042  1.00  0.58           C  
ATOM   1377  CD2 PHE A  85       7.131   1.414 -12.360  1.00  0.58           C  
ATOM   1378  CE1 PHE A  85       8.651  -0.237 -10.736  1.00  0.58           C  
ATOM   1379  CE2 PHE A  85       7.412   1.782 -11.051  1.00  0.58           C  
ATOM   1380  CZ  PHE A  85       8.175   0.956 -10.242  1.00  0.58           C  
ATOM   1381  H   PHE A  85       4.546   0.155 -13.225  1.00  0.58           H  
ATOM   1382  HA  PHE A  85       5.850  -1.365 -15.444  1.00  0.58           H  
ATOM   1383 1HB  PHE A  85       8.111  -0.826 -14.679  1.00  0.58           H  
ATOM   1384 2HB  PHE A  85       7.271   0.703 -14.941  1.00  0.58           H  
ATOM   1385  HD1 PHE A  85       8.743  -1.545 -12.437  1.00  0.58           H  
ATOM   1386  HD2 PHE A  85       6.521   2.058 -12.998  1.00  0.58           H  
ATOM   1387  HE1 PHE A  85       9.247  -0.893 -10.103  1.00  0.58           H  
ATOM   1388  HE2 PHE A  85       7.025   2.722 -10.663  1.00  0.58           H  
ATOM   1389  HZ  PHE A  85       8.393   1.245  -9.219  1.00  0.58           H  
ATOM   1390  N   VAL A  86       6.679  -3.143 -13.837  1.00  0.57           N  
ATOM   1391  CA  VAL A  86       6.953  -4.237 -12.925  1.00  0.57           C  
ATOM   1392  C   VAL A  86       8.439  -4.503 -12.840  1.00  0.57           C  
ATOM   1393  O   VAL A  86       9.096  -4.720 -13.858  1.00  0.57           O  
ATOM   1394  CB  VAL A  86       6.264  -5.542 -13.386  1.00  0.57           C  
ATOM   1395  CG1 VAL A  86       6.608  -6.683 -12.396  1.00  0.57           C  
ATOM   1396  CG2 VAL A  86       4.768  -5.333 -13.459  1.00  0.57           C  
ATOM   1397  H   VAL A  86       6.978  -3.212 -14.808  1.00  0.57           H  
ATOM   1398  HA  VAL A  86       6.590  -3.974 -11.935  1.00  0.57           H  
ATOM   1399  HB  VAL A  86       6.641  -5.823 -14.368  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  86       6.133  -7.606 -12.721  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  86       7.684  -6.831 -12.360  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  86       6.245  -6.415 -11.400  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  86       4.286  -6.251 -13.781  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  86       4.409  -5.066 -12.480  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  86       4.535  -4.539 -14.162  1.00  0.57           H  
ATOM   1406  N   ILE A  87       8.970  -4.525 -11.631  1.00  0.57           N  
ATOM   1407  CA  ILE A  87      10.369  -4.872 -11.468  1.00  0.57           C  
ATOM   1408  C   ILE A  87      10.459  -6.209 -10.787  1.00  0.57           C  
ATOM   1409  O   ILE A  87       9.792  -6.469  -9.783  1.00  0.57           O  
ATOM   1410  CB  ILE A  87      11.145  -3.836 -10.652  1.00  0.57           C  
ATOM   1411  CG1 ILE A  87      12.637  -4.234 -10.551  1.00  0.57           C  
ATOM   1412  CG2 ILE A  87      10.575  -3.720  -9.367  1.00  0.57           C  
ATOM   1413  CD1 ILE A  87      13.527  -3.137 -10.021  1.00  0.57           C  
ATOM   1414  H   ILE A  87       8.386  -4.323 -10.819  1.00  0.57           H  
ATOM   1415  HA  ILE A  87      10.832  -4.965 -12.443  1.00  0.57           H  
ATOM   1416  HB  ILE A  87      11.095  -2.869 -11.153  1.00  0.57           H  
ATOM   1417 1HG1 ILE A  87      12.727  -5.090  -9.899  1.00  0.57           H  
ATOM   1418 2HG1 ILE A  87      12.993  -4.530 -11.528  1.00  0.57           H  
ATOM   1419 1HG2 ILE A  87      11.110  -2.990  -8.813  1.00  0.57           H  
ATOM   1420 2HG2 ILE A  87       9.543  -3.412  -9.482  1.00  0.57           H  
ATOM   1421 3HG2 ILE A  87      10.631  -4.682  -8.862  1.00  0.57           H  
ATOM   1422 1HD1 ILE A  87      14.544  -3.495  -9.982  1.00  0.57           H  
ATOM   1423 2HD1 ILE A  87      13.467  -2.276 -10.669  1.00  0.57           H  
ATOM   1424 3HD1 ILE A  87      13.204  -2.866  -9.029  1.00  0.57           H  
ATOM   1425  N   THR A  88      11.293  -7.063 -11.347  1.00  0.58           N  
ATOM   1426  CA  THR A  88      11.470  -8.378 -10.794  1.00  0.58           C  
ATOM   1427  C   THR A  88      12.918  -8.575 -10.415  1.00  0.58           C  
ATOM   1428  O   THR A  88      13.829  -8.298 -11.201  1.00  0.58           O  
ATOM   1429  CB  THR A  88      11.050  -9.466 -11.797  1.00  0.58           C  
ATOM   1430  OG1 THR A  88       9.667  -9.293 -12.148  1.00  0.58           O  
ATOM   1431  CG2 THR A  88      11.238 -10.824 -11.179  1.00  0.58           C  
ATOM   1432  H   THR A  88      11.808  -6.786 -12.178  1.00  0.58           H  
ATOM   1433  HA  THR A  88      10.867  -8.477  -9.899  1.00  0.58           H  
ATOM   1434  HB  THR A  88      11.654  -9.394 -12.699  1.00  0.58           H  
ATOM   1435  HG1 THR A  88       9.605  -8.628 -12.840  1.00  0.58           H  
ATOM   1436 1HG2 THR A  88      10.929 -11.591 -11.882  1.00  0.58           H  
ATOM   1437 2HG2 THR A  88      12.282 -10.979 -10.920  1.00  0.58           H  
ATOM   1438 3HG2 THR A  88      10.634 -10.883 -10.283  1.00  0.58           H  
ATOM   1439  N   ILE A  89      13.126  -9.060  -9.204  1.00  0.59           N  
ATOM   1440  CA  ILE A  89      14.456  -9.346  -8.731  1.00  0.59           C  
ATOM   1441  C   ILE A  89      14.572 -10.827  -8.411  1.00  0.59           C  
ATOM   1442  O   ILE A  89      13.768 -11.367  -7.653  1.00  0.59           O  
ATOM   1443  CB  ILE A  89      14.801  -8.509  -7.490  1.00  0.59           C  
ATOM   1444  CG1 ILE A  89      14.632  -6.977  -7.794  1.00  0.59           C  
ATOM   1445  CG2 ILE A  89      16.229  -8.834  -7.047  1.00  0.59           C  
ATOM   1446  CD1 ILE A  89      13.281  -6.390  -7.363  1.00  0.59           C  
ATOM   1447  H   ILE A  89      12.326  -9.235  -8.598  1.00  0.59           H  
ATOM   1448  HA  ILE A  89      15.171  -9.104  -9.515  1.00  0.59           H  
ATOM   1449  HB  ILE A  89      14.114  -8.756  -6.692  1.00  0.59           H  
ATOM   1450 1HG1 ILE A  89      15.428  -6.433  -7.294  1.00  0.59           H  
ATOM   1451 2HG1 ILE A  89      14.727  -6.820  -8.866  1.00  0.59           H  
ATOM   1452 1HG2 ILE A  89      16.490  -8.267  -6.166  1.00  0.59           H  
ATOM   1453 2HG2 ILE A  89      16.295  -9.897  -6.824  1.00  0.59           H  
ATOM   1454 3HG2 ILE A  89      16.925  -8.590  -7.848  1.00  0.59           H  
ATOM   1455 1HD1 ILE A  89      13.251  -5.331  -7.610  1.00  0.59           H  
ATOM   1456 2HD1 ILE A  89      12.466  -6.907  -7.877  1.00  0.59           H  
ATOM   1457 3HD1 ILE A  89      13.153  -6.504  -6.296  1.00  0.59           H  
ATOM   1458  N   ARG A  90      15.523 -11.497  -9.036  1.00  0.61           N  
ATOM   1459  CA  ARG A  90      15.759 -12.913  -8.805  1.00  0.61           C  
ATOM   1460  C   ARG A  90      17.029 -13.087  -8.009  1.00  0.61           C  
ATOM   1461  O   ARG A  90      18.046 -12.441  -8.271  1.00  0.61           O  
ATOM   1462  CB  ARG A  90      15.831 -13.699 -10.101  1.00  0.61           C  
ATOM   1463  CG  ARG A  90      16.105 -15.193  -9.941  1.00  0.61           C  
ATOM   1464  CD  ARG A  90      16.184 -15.869 -11.265  1.00  0.61           C  
ATOM   1465  NE  ARG A  90      14.895 -15.949 -11.924  1.00  0.61           N  
ATOM   1466  CZ  ARG A  90      14.027 -16.965 -11.746  1.00  0.61           C  
ATOM   1467  NH1 ARG A  90      14.348 -17.957 -10.953  1.00  0.61           N  
ATOM   1468  NH2 ARG A  90      12.868 -16.976 -12.371  1.00  0.61           N  
ATOM   1469  H   ARG A  90      16.127 -10.990  -9.676  1.00  0.61           H  
ATOM   1470  HA  ARG A  90      14.933 -13.313  -8.224  1.00  0.61           H  
ATOM   1471 1HB  ARG A  90      14.889 -13.594 -10.634  1.00  0.61           H  
ATOM   1472 2HB  ARG A  90      16.599 -13.295 -10.723  1.00  0.61           H  
ATOM   1473 1HG  ARG A  90      17.064 -15.337  -9.442  1.00  0.61           H  
ATOM   1474 2HG  ARG A  90      15.311 -15.655  -9.346  1.00  0.61           H  
ATOM   1475 1HD  ARG A  90      16.863 -15.306 -11.913  1.00  0.61           H  
ATOM   1476 2HD  ARG A  90      16.566 -16.880 -11.137  1.00  0.61           H  
ATOM   1477  HE  ARG A  90      14.632 -15.196 -12.547  1.00  0.61           H  
ATOM   1478 1HH1 ARG A  90      15.236 -17.960 -10.482  1.00  0.61           H  
ATOM   1479 2HH1 ARG A  90      13.686 -18.747 -10.823  1.00  0.61           H  
ATOM   1480 1HH2 ARG A  90      12.616 -16.221 -12.987  1.00  0.61           H  
ATOM   1481 2HH2 ARG A  90      12.230 -17.763 -12.231  1.00  0.61           H  
ATOM   1482  N   VAL A  91      16.985 -13.958  -7.030  1.00  0.64           N  
ATOM   1483  CA  VAL A  91      18.137 -14.156  -6.188  1.00  0.64           C  
ATOM   1484  C   VAL A  91      18.893 -15.437  -6.522  1.00  0.64           C  
ATOM   1485  O   VAL A  91      18.321 -16.526  -6.554  1.00  0.64           O  
ATOM   1486  CB  VAL A  91      17.659 -14.204  -4.744  1.00  0.64           C  
ATOM   1487  CG1 VAL A  91      18.771 -14.400  -3.857  1.00  0.64           C  
ATOM   1488  CG2 VAL A  91      16.911 -12.948  -4.419  1.00  0.64           C  
ATOM   1489  H   VAL A  91      16.119 -14.460  -6.837  1.00  0.64           H  
ATOM   1490  HA  VAL A  91      18.815 -13.308  -6.312  1.00  0.64           H  
ATOM   1491  HB  VAL A  91      16.991 -15.061  -4.621  1.00  0.64           H  
ATOM   1492 1HG1 VAL A  91      18.382 -14.456  -2.857  1.00  0.64           H  
ATOM   1493 2HG1 VAL A  91      19.274 -15.327  -4.117  1.00  0.64           H  
ATOM   1494 3HG1 VAL A  91      19.473 -13.566  -3.944  1.00  0.64           H  
ATOM   1495 1HG2 VAL A  91      16.565 -13.008  -3.409  1.00  0.64           H  
ATOM   1496 2HG2 VAL A  91      17.566 -12.107  -4.532  1.00  0.64           H  
ATOM   1497 3HG2 VAL A  91      16.055 -12.847  -5.095  1.00  0.64           H  
ATOM   1498  N   ALA A  92      20.176 -15.299  -6.807  1.00  0.66           N  
ATOM   1499  CA  ALA A  92      21.051 -16.421  -7.096  1.00  0.66           C  
ATOM   1500  C   ALA A  92      21.955 -16.621  -5.888  1.00  0.66           C  
ATOM   1501  O   ALA A  92      21.991 -15.789  -4.987  1.00  0.66           O  
ATOM   1502  CB  ALA A  92      21.857 -16.186  -8.365  1.00  0.66           C  
ATOM   1503  H   ALA A  92      20.598 -14.374  -6.820  1.00  0.66           H  
ATOM   1504  HA  ALA A  92      20.445 -17.317  -7.224  1.00  0.66           H  
ATOM   1505 1HB  ALA A  92      22.499 -17.042  -8.559  1.00  0.66           H  
ATOM   1506 2HB  ALA A  92      21.180 -16.045  -9.207  1.00  0.66           H  
ATOM   1507 3HB  ALA A  92      22.467 -15.308  -8.257  1.00  0.66           H  
ATOM   1508  N   GLU A  93      22.703 -17.713  -5.867  1.00  0.67           N  
ATOM   1509  CA  GLU A  93      23.604 -17.977  -4.746  1.00  0.67           C  
ATOM   1510  C   GLU A  93      24.685 -16.904  -4.560  1.00  0.67           C  
ATOM   1511  O   GLU A  93      25.089 -16.613  -3.433  1.00  0.67           O  
ATOM   1512  CB  GLU A  93      24.305 -19.322  -4.966  1.00  0.67           C  
ATOM   1513  CG  GLU A  93      23.392 -20.545  -4.841  1.00  0.67           C  
ATOM   1514  CD  GLU A  93      24.110 -21.856  -5.116  1.00  0.67           C  
ATOM   1515  OE1 GLU A  93      25.240 -21.815  -5.538  1.00  0.67           O  
ATOM   1516  OE2 GLU A  93      23.526 -22.895  -4.900  1.00  0.67           O  
ATOM   1517  H   GLU A  93      22.642 -18.377  -6.622  1.00  0.67           H  
ATOM   1518  HA  GLU A  93      23.012 -18.024  -3.836  1.00  0.67           H  
ATOM   1519 1HB  GLU A  93      24.759 -19.338  -5.958  1.00  0.67           H  
ATOM   1520 2HB  GLU A  93      25.112 -19.428  -4.240  1.00  0.67           H  
ATOM   1521 1HG  GLU A  93      22.977 -20.574  -3.837  1.00  0.67           H  
ATOM   1522 2HG  GLU A  93      22.569 -20.436  -5.544  1.00  0.67           H  
ATOM   1523  N   GLU A  94      25.159 -16.335  -5.666  1.00  0.68           N  
ATOM   1524  CA  GLU A  94      26.237 -15.348  -5.646  1.00  0.68           C  
ATOM   1525  C   GLU A  94      25.844 -13.937  -6.097  1.00  0.68           C  
ATOM   1526  O   GLU A  94      26.666 -13.020  -6.026  1.00  0.68           O  
ATOM   1527  CB  GLU A  94      27.391 -15.832  -6.525  1.00  0.68           C  
ATOM   1528  CG  GLU A  94      28.023 -17.167  -6.118  1.00  0.68           C  
ATOM   1529  CD  GLU A  94      28.806 -17.118  -4.821  1.00  0.68           C  
ATOM   1530  OE1 GLU A  94      29.133 -16.041  -4.365  1.00  0.68           O  
ATOM   1531  OE2 GLU A  94      29.107 -18.164  -4.291  1.00  0.68           O  
ATOM   1532  H   GLU A  94      24.769 -16.622  -6.552  1.00  0.68           H  
ATOM   1533  HA  GLU A  94      26.599 -15.272  -4.620  1.00  0.68           H  
ATOM   1534 1HB  GLU A  94      27.044 -15.955  -7.537  1.00  0.68           H  
ATOM   1535 2HB  GLU A  94      28.176 -15.081  -6.538  1.00  0.68           H  
ATOM   1536 1HG  GLU A  94      27.233 -17.910  -6.018  1.00  0.68           H  
ATOM   1537 2HG  GLU A  94      28.686 -17.493  -6.917  1.00  0.68           H  
ATOM   1538  N   TYR A  95      24.651 -13.772  -6.656  1.00  0.67           N  
ATOM   1539  CA  TYR A  95      24.270 -12.479  -7.235  1.00  0.67           C  
ATOM   1540  C   TYR A  95      22.758 -12.275  -7.357  1.00  0.67           C  
ATOM   1541  O   TYR A  95      21.975 -13.206  -7.189  1.00  0.67           O  
ATOM   1542  CB  TYR A  95      24.951 -12.325  -8.605  1.00  0.67           C  
ATOM   1543  CG  TYR A  95      24.532 -13.326  -9.620  1.00  0.67           C  
ATOM   1544  CD1 TYR A  95      23.569 -12.988 -10.499  1.00  0.67           C  
ATOM   1545  CD2 TYR A  95      25.103 -14.589  -9.675  1.00  0.67           C  
ATOM   1546  CE1 TYR A  95      23.173 -13.876 -11.432  1.00  0.67           C  
ATOM   1547  CE2 TYR A  95      24.670 -15.497 -10.627  1.00  0.67           C  
ATOM   1548  CZ  TYR A  95      23.687 -15.111 -11.506  1.00  0.67           C  
ATOM   1549  OH  TYR A  95      23.188 -15.951 -12.480  1.00  0.67           O  
ATOM   1550  H   TYR A  95      24.002 -14.542  -6.666  1.00  0.67           H  
ATOM   1551  HA  TYR A  95      24.638 -11.690  -6.581  1.00  0.67           H  
ATOM   1552 1HB  TYR A  95      24.727 -11.350  -9.016  1.00  0.67           H  
ATOM   1553 2HB  TYR A  95      26.029 -12.381  -8.490  1.00  0.67           H  
ATOM   1554  HD1 TYR A  95      23.121 -12.003 -10.460  1.00  0.67           H  
ATOM   1555  HD2 TYR A  95      25.873 -14.861  -8.980  1.00  0.67           H  
ATOM   1556  HE1 TYR A  95      22.441 -13.616 -12.128  1.00  0.67           H  
ATOM   1557  HE2 TYR A  95      25.100 -16.497 -10.678  1.00  0.67           H  
ATOM   1558  HH  TYR A  95      22.335 -15.563 -12.835  1.00  0.67           H  
ATOM   1559  N   PHE A  96      22.348 -11.055  -7.666  1.00  0.65           N  
ATOM   1560  CA  PHE A  96      20.940 -10.788  -7.950  1.00  0.65           C  
ATOM   1561  C   PHE A  96      20.781 -10.500  -9.434  1.00  0.65           C  
ATOM   1562  O   PHE A  96      21.673  -9.904 -10.039  1.00  0.65           O  
ATOM   1563  CB  PHE A  96      20.433  -9.553  -7.223  1.00  0.65           C  
ATOM   1564  CG  PHE A  96      20.361  -9.584  -5.718  1.00  0.65           C  
ATOM   1565  CD1 PHE A  96      21.470  -9.276  -4.950  1.00  0.65           C  
ATOM   1566  CD2 PHE A  96      19.166  -9.835  -5.078  1.00  0.65           C  
ATOM   1567  CE1 PHE A  96      21.373  -9.234  -3.577  1.00  0.65           C  
ATOM   1568  CE2 PHE A  96      19.062  -9.790  -3.711  1.00  0.65           C  
ATOM   1569  CZ  PHE A  96      20.164  -9.493  -2.950  1.00  0.65           C  
ATOM   1570  H   PHE A  96      23.041 -10.312  -7.734  1.00  0.65           H  
ATOM   1571  HA  PHE A  96      20.342 -11.661  -7.687  1.00  0.65           H  
ATOM   1572 1HB  PHE A  96      21.077  -8.724  -7.502  1.00  0.65           H  
ATOM   1573 2HB  PHE A  96      19.438  -9.317  -7.600  1.00  0.65           H  
ATOM   1574  HD1 PHE A  96      22.423  -9.052  -5.442  1.00  0.65           H  
ATOM   1575  HD2 PHE A  96      18.295 -10.060  -5.674  1.00  0.65           H  
ATOM   1576  HE1 PHE A  96      22.254  -8.981  -2.993  1.00  0.65           H  
ATOM   1577  HE2 PHE A  96      18.103  -9.978  -3.241  1.00  0.65           H  
ATOM   1578  HZ  PHE A  96      20.083  -9.452  -1.864  1.00  0.65           H  
ATOM   1579  N   GLU A  97      19.632 -10.866 -10.002  1.00  0.63           N  
ATOM   1580  CA  GLU A  97      19.306 -10.528 -11.392  1.00  0.63           C  
ATOM   1581  C   GLU A  97      18.086  -9.633 -11.398  1.00  0.63           C  
ATOM   1582  O   GLU A  97      17.095  -9.929 -10.732  1.00  0.63           O  
ATOM   1583  CB  GLU A  97      18.981 -11.780 -12.221  1.00  0.63           C  
ATOM   1584  CG  GLU A  97      20.086 -12.745 -12.366  1.00  0.63           C  
ATOM   1585  CD  GLU A  97      19.738 -14.003 -13.181  1.00  0.63           C  
ATOM   1586  OE1 GLU A  97      18.612 -14.107 -13.611  1.00  0.63           O  
ATOM   1587  OE2 GLU A  97      20.600 -14.862 -13.353  1.00  0.63           O  
ATOM   1588  H   GLU A  97      18.962 -11.387  -9.441  1.00  0.63           H  
ATOM   1589  HA  GLU A  97      20.137  -9.984 -11.844  1.00  0.63           H  
ATOM   1590 1HB  GLU A  97      18.174 -12.296 -11.764  1.00  0.63           H  
ATOM   1591 2HB  GLU A  97      18.649 -11.487 -13.210  1.00  0.63           H  
ATOM   1592 1HG  GLU A  97      20.910 -12.220 -12.848  1.00  0.63           H  
ATOM   1593 2HG  GLU A  97      20.391 -13.039 -11.361  1.00  0.63           H  
ATOM   1594  N   VAL A  98      18.134  -8.554 -12.157  1.00  0.62           N  
ATOM   1595  CA  VAL A  98      17.014  -7.634 -12.209  1.00  0.62           C  
ATOM   1596  C   VAL A  98      16.473  -7.426 -13.602  1.00  0.62           C  
ATOM   1597  O   VAL A  98      17.235  -7.191 -14.556  1.00  0.62           O  
ATOM   1598  CB  VAL A  98      17.391  -6.300 -11.577  1.00  0.62           C  
ATOM   1599  CG1 VAL A  98      16.225  -5.303 -11.697  1.00  0.62           C  
ATOM   1600  CG2 VAL A  98      17.731  -6.557 -10.101  1.00  0.62           C  
ATOM   1601  H   VAL A  98      18.978  -8.340 -12.684  1.00  0.62           H  
ATOM   1602  HA  VAL A  98      16.211  -8.053 -11.607  1.00  0.62           H  
ATOM   1603  HB  VAL A  98      18.240  -5.890 -12.098  1.00  0.62           H  
ATOM   1604 1HG1 VAL A  98      16.498  -4.364 -11.241  1.00  0.62           H  
ATOM   1605 2HG1 VAL A  98      15.990  -5.128 -12.745  1.00  0.62           H  
ATOM   1606 3HG1 VAL A  98      15.350  -5.713 -11.190  1.00  0.62           H  
ATOM   1607 1HG2 VAL A  98      17.996  -5.642  -9.617  1.00  0.62           H  
ATOM   1608 2HG2 VAL A  98      16.865  -6.975  -9.620  1.00  0.62           H  
ATOM   1609 3HG2 VAL A  98      18.563  -7.253 -10.024  1.00  0.62           H  
ATOM   1610  N   ALA A  99      15.147  -7.487 -13.701  1.00  0.62           N  
ATOM   1611  CA  ALA A  99      14.428  -7.295 -14.940  1.00  0.62           C  
ATOM   1612  C   ALA A  99      13.275  -6.310 -14.793  1.00  0.62           C  
ATOM   1613  O   ALA A  99      12.626  -6.247 -13.739  1.00  0.62           O  
ATOM   1614  CB  ALA A  99      13.872  -8.624 -15.421  1.00  0.62           C  
ATOM   1615  H   ALA A  99      14.618  -7.704 -12.851  1.00  0.62           H  
ATOM   1616  HA  ALA A  99      15.125  -6.897 -15.669  1.00  0.62           H  
ATOM   1617 1HB  ALA A  99      13.355  -8.477 -16.353  1.00  0.62           H  
ATOM   1618 2HB  ALA A  99      14.682  -9.335 -15.561  1.00  0.62           H  
ATOM   1619 3HB  ALA A  99      13.177  -9.011 -14.683  1.00  0.62           H  
ATOM   1620  N   ILE A 100      12.989  -5.557 -15.845  1.00  0.63           N  
ATOM   1621  CA  ILE A 100      11.835  -4.664 -15.881  1.00  0.63           C  
ATOM   1622  C   ILE A 100      10.866  -5.158 -16.922  1.00  0.63           C  
ATOM   1623  O   ILE A 100      11.252  -5.346 -18.081  1.00  0.63           O  
ATOM   1624  CB  ILE A 100      12.190  -3.184 -16.126  1.00  0.63           C  
ATOM   1625  CG1 ILE A 100      13.163  -2.690 -15.089  1.00  0.63           C  
ATOM   1626  CG2 ILE A 100      10.936  -2.325 -16.097  1.00  0.63           C  
ATOM   1627  CD1 ILE A 100      12.624  -2.739 -13.742  1.00  0.63           C  
ATOM   1628  H   ILE A 100      13.577  -5.674 -16.682  1.00  0.63           H  
ATOM   1629  HA  ILE A 100      11.329  -4.712 -14.914  1.00  0.63           H  
ATOM   1630  HB  ILE A 100      12.659  -3.085 -17.104  1.00  0.63           H  
ATOM   1631 1HG1 ILE A 100      14.031  -3.294 -15.094  1.00  0.63           H  
ATOM   1632 2HG1 ILE A 100      13.434  -1.660 -15.314  1.00  0.63           H  
ATOM   1633 1HG2 ILE A 100      11.196  -1.283 -16.285  1.00  0.63           H  
ATOM   1634 2HG2 ILE A 100      10.257  -2.663 -16.858  1.00  0.63           H  
ATOM   1635 3HG2 ILE A 100      10.457  -2.413 -15.118  1.00  0.63           H  
ATOM   1636 1HD1 ILE A 100      13.372  -2.379 -13.043  1.00  0.63           H  
ATOM   1637 2HD1 ILE A 100      11.731  -2.146 -13.669  1.00  0.63           H  
ATOM   1638 3HD1 ILE A 100      12.383  -3.752 -13.531  1.00  0.63           H  
ATOM   1639  N   ASN A 101       9.633  -5.407 -16.536  1.00  0.64           N  
ATOM   1640  CA  ASN A 101       8.605  -5.923 -17.430  1.00  0.64           C  
ATOM   1641  C   ASN A 101       9.128  -7.190 -18.115  1.00  0.64           C  
ATOM   1642  O   ASN A 101       8.924  -7.412 -19.311  1.00  0.64           O  
ATOM   1643  CB  ASN A 101       8.195  -4.850 -18.424  1.00  0.64           C  
ATOM   1644  CG  ASN A 101       7.656  -3.652 -17.692  1.00  0.64           C  
ATOM   1645  OD1 ASN A 101       7.096  -3.829 -16.598  1.00  0.64           O  
ATOM   1646  ND2 ASN A 101       7.813  -2.478 -18.256  1.00  0.64           N  
ATOM   1647  H   ASN A 101       9.390  -5.212 -15.565  1.00  0.64           H  
ATOM   1648  HA  ASN A 101       7.734  -6.205 -16.841  1.00  0.64           H  
ATOM   1649 1HB  ASN A 101       9.039  -4.550 -19.047  1.00  0.64           H  
ATOM   1650 2HB  ASN A 101       7.420  -5.242 -19.084  1.00  0.64           H  
ATOM   1651 1HD2 ASN A 101       7.475  -1.649 -17.810  1.00  0.64           H  
ATOM   1652 2HD2 ASN A 101       8.277  -2.408 -19.142  1.00  0.64           H  
ATOM   1653  N   ASP A 102       9.819  -8.003 -17.316  1.00  0.65           N  
ATOM   1654  CA  ASP A 102      10.454  -9.270 -17.668  1.00  0.65           C  
ATOM   1655  C   ASP A 102      11.643  -9.176 -18.653  1.00  0.65           C  
ATOM   1656  O   ASP A 102      12.161 -10.208 -19.086  1.00  0.65           O  
ATOM   1657  CB  ASP A 102       9.388 -10.262 -18.155  1.00  0.65           C  
ATOM   1658  CG  ASP A 102       8.407 -10.599 -16.989  1.00  0.65           C  
ATOM   1659  OD1 ASP A 102       8.877 -10.802 -15.876  1.00  0.65           O  
ATOM   1660  OD2 ASP A 102       7.223 -10.626 -17.213  1.00  0.65           O  
ATOM   1661  H   ASP A 102       9.918  -7.696 -16.360  1.00  0.65           H  
ATOM   1662  HA  ASP A 102      10.854  -9.689 -16.747  1.00  0.65           H  
ATOM   1663 1HB  ASP A 102       8.831  -9.853 -18.997  1.00  0.65           H  
ATOM   1664 2HB  ASP A 102       9.869 -11.180 -18.493  1.00  0.65           H  
ATOM   1665  N   GLU A 103      12.129  -7.961 -18.940  1.00  0.66           N  
ATOM   1666  CA  GLU A 103      13.335  -7.790 -19.750  1.00  0.66           C  
ATOM   1667  C   GLU A 103      14.550  -7.659 -18.839  1.00  0.66           C  
ATOM   1668  O   GLU A 103      14.575  -6.795 -17.967  1.00  0.66           O  
ATOM   1669  CB  GLU A 103      13.224  -6.543 -20.643  1.00  0.66           C  
ATOM   1670  CG  GLU A 103      14.438  -6.301 -21.562  1.00  0.66           C  
ATOM   1671  CD  GLU A 103      14.289  -5.084 -22.484  1.00  0.66           C  
ATOM   1672  OE1 GLU A 103      13.236  -4.495 -22.503  1.00  0.66           O  
ATOM   1673  OE2 GLU A 103      15.235  -4.761 -23.171  1.00  0.66           O  
ATOM   1674  H   GLU A 103      11.664  -7.125 -18.596  1.00  0.66           H  
ATOM   1675  HA  GLU A 103      13.465  -8.667 -20.382  1.00  0.66           H  
ATOM   1676 1HB  GLU A 103      12.337  -6.625 -21.269  1.00  0.66           H  
ATOM   1677 2HB  GLU A 103      13.098  -5.657 -20.013  1.00  0.66           H  
ATOM   1678 1HG  GLU A 103      15.322  -6.154 -20.934  1.00  0.66           H  
ATOM   1679 2HG  GLU A 103      14.606  -7.192 -22.165  1.00  0.66           H  
ATOM   1680  N   PHE A 104      15.558  -8.511 -19.013  1.00  0.67           N  
ATOM   1681  CA  PHE A 104      16.734  -8.433 -18.141  1.00  0.67           C  
ATOM   1682  C   PHE A 104      17.493  -7.129 -18.315  1.00  0.67           C  
ATOM   1683  O   PHE A 104      17.819  -6.741 -19.435  1.00  0.67           O  
ATOM   1684  CB  PHE A 104      17.684  -9.599 -18.420  1.00  0.67           C  
ATOM   1685  CG  PHE A 104      18.949  -9.605 -17.589  1.00  0.67           C  
ATOM   1686  CD1 PHE A 104      18.958 -10.015 -16.256  1.00  0.67           C  
ATOM   1687  CD2 PHE A 104      20.150  -9.214 -18.167  1.00  0.67           C  
ATOM   1688  CE1 PHE A 104      20.148 -10.034 -15.547  1.00  0.67           C  
ATOM   1689  CE2 PHE A 104      21.323  -9.235 -17.455  1.00  0.67           C  
ATOM   1690  CZ  PHE A 104      21.324  -9.648 -16.155  1.00  0.67           C  
ATOM   1691  H   PHE A 104      15.506  -9.214 -19.738  1.00  0.67           H  
ATOM   1692  HA  PHE A 104      16.403  -8.494 -17.105  1.00  0.67           H  
ATOM   1693 1HB  PHE A 104      17.159 -10.537 -18.240  1.00  0.67           H  
ATOM   1694 2HB  PHE A 104      17.971  -9.582 -19.469  1.00  0.67           H  
ATOM   1695  HD1 PHE A 104      18.026 -10.323 -15.778  1.00  0.67           H  
ATOM   1696  HD2 PHE A 104      20.155  -8.890 -19.206  1.00  0.67           H  
ATOM   1697  HE1 PHE A 104      20.164 -10.354 -14.512  1.00  0.67           H  
ATOM   1698  HE2 PHE A 104      22.253  -8.926 -17.927  1.00  0.67           H  
ATOM   1699  HZ  PHE A 104      22.252  -9.665 -15.602  1.00  0.67           H  
ATOM   1700  N   LEU A 105      17.782  -6.460 -17.199  1.00  0.67           N  
ATOM   1701  CA  LEU A 105      18.557  -5.227 -17.205  1.00  0.67           C  
ATOM   1702  C   LEU A 105      19.987  -5.432 -16.753  1.00  0.67           C  
ATOM   1703  O   LEU A 105      20.937  -4.989 -17.403  1.00  0.67           O  
ATOM   1704  CB  LEU A 105      17.986  -4.205 -16.231  1.00  0.67           C  
ATOM   1705  CG  LEU A 105      16.914  -3.345 -16.684  1.00  0.67           C  
ATOM   1706  CD1 LEU A 105      15.772  -4.195 -17.029  1.00  0.67           C  
ATOM   1707  CD2 LEU A 105      16.608  -2.372 -15.570  1.00  0.67           C  
ATOM   1708  H   LEU A 105      17.464  -6.827 -16.310  1.00  0.67           H  
ATOM   1709  HA  LEU A 105      18.562  -4.821 -18.214  1.00  0.67           H  
ATOM   1710 1HB  LEU A 105      17.662  -4.716 -15.326  1.00  0.67           H  
ATOM   1711 2HB  LEU A 105      18.792  -3.549 -15.991  1.00  0.67           H  
ATOM   1712  HG  LEU A 105      17.215  -2.795 -17.569  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 105      14.938  -3.614 -17.354  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 105      16.060  -4.866 -17.823  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 105      15.510  -4.750 -16.149  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 105      15.809  -1.701 -15.866  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 105      16.320  -2.924 -14.678  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 105      17.489  -1.803 -15.367  1.00  0.67           H  
ATOM   1719  N   PHE A 106      20.126  -6.033 -15.573  1.00  0.67           N  
ATOM   1720  CA  PHE A 106      21.439  -6.151 -14.954  1.00  0.67           C  
ATOM   1721  C   PHE A 106      21.540  -7.228 -13.901  1.00  0.67           C  
ATOM   1722  O   PHE A 106      20.542  -7.737 -13.392  1.00  0.67           O  
ATOM   1723  CB  PHE A 106      21.857  -4.851 -14.253  1.00  0.67           C  
ATOM   1724  CG  PHE A 106      20.950  -4.438 -13.067  1.00  0.67           C  
ATOM   1725  CD1 PHE A 106      21.211  -4.916 -11.786  1.00  0.67           C  
ATOM   1726  CD2 PHE A 106      19.892  -3.549 -13.215  1.00  0.67           C  
ATOM   1727  CE1 PHE A 106      20.428  -4.543 -10.718  1.00  0.67           C  
ATOM   1728  CE2 PHE A 106      19.117  -3.173 -12.141  1.00  0.67           C  
ATOM   1729  CZ  PHE A 106      19.385  -3.665 -10.908  1.00  0.67           C  
ATOM   1730  H   PHE A 106      19.295  -6.406 -15.112  1.00  0.67           H  
ATOM   1731  HA  PHE A 106      22.162  -6.383 -15.738  1.00  0.67           H  
ATOM   1732 1HB  PHE A 106      22.881  -4.941 -13.881  1.00  0.67           H  
ATOM   1733 2HB  PHE A 106      21.843  -4.061 -14.971  1.00  0.67           H  
ATOM   1734  HD1 PHE A 106      22.043  -5.598 -11.632  1.00  0.67           H  
ATOM   1735  HD2 PHE A 106      19.689  -3.138 -14.175  1.00  0.67           H  
ATOM   1736  HE1 PHE A 106      20.641  -4.936  -9.722  1.00  0.67           H  
ATOM   1737  HE2 PHE A 106      18.289  -2.482 -12.265  1.00  0.67           H  
ATOM   1738  HZ  PHE A 106      18.774  -3.367 -10.084  1.00  0.67           H  
ATOM   1739  N   LYS A 107      22.773  -7.524 -13.526  1.00  0.68           N  
ATOM   1740  CA  LYS A 107      23.009  -8.385 -12.387  1.00  0.68           C  
ATOM   1741  C   LYS A 107      24.017  -7.708 -11.465  1.00  0.68           C  
ATOM   1742  O   LYS A 107      24.836  -6.891 -11.920  1.00  0.68           O  
ATOM   1743  CB  LYS A 107      23.465  -9.786 -12.818  1.00  0.68           C  
ATOM   1744  CG  LYS A 107      24.762  -9.865 -13.579  1.00  0.68           C  
ATOM   1745  CD  LYS A 107      25.059 -11.317 -13.979  1.00  0.68           C  
ATOM   1746  CE  LYS A 107      26.389 -11.432 -14.717  1.00  0.68           C  
ATOM   1747  NZ  LYS A 107      26.684 -12.836 -15.123  1.00  0.68           N  
ATOM   1748  H   LYS A 107      23.554  -7.114 -14.014  1.00  0.68           H  
ATOM   1749  HA  LYS A 107      22.079  -8.481 -11.838  1.00  0.68           H  
ATOM   1750 1HB  LYS A 107      23.592 -10.385 -11.929  1.00  0.68           H  
ATOM   1751 2HB  LYS A 107      22.685 -10.258 -13.403  1.00  0.68           H  
ATOM   1752 1HG  LYS A 107      24.706  -9.248 -14.475  1.00  0.68           H  
ATOM   1753 2HG  LYS A 107      25.569  -9.500 -12.947  1.00  0.68           H  
ATOM   1754 1HD  LYS A 107      25.104 -11.933 -13.079  1.00  0.68           H  
ATOM   1755 2HD  LYS A 107      24.255 -11.699 -14.615  1.00  0.68           H  
ATOM   1756 1HE  LYS A 107      26.358 -10.804 -15.608  1.00  0.68           H  
ATOM   1757 2HE  LYS A 107      27.189 -11.080 -14.065  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 107      27.571 -12.867 -15.605  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 107      26.727 -13.424 -14.301  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 107      25.957 -13.172 -15.738  1.00  0.68           H  
ATOM   1761  N   ALA A 108      23.958  -8.048 -10.177  1.00  0.70           N  
ATOM   1762  CA  ALA A 108      24.852  -7.447  -9.181  1.00  0.70           C  
ATOM   1763  C   ALA A 108      25.324  -8.458  -8.154  1.00  0.70           C  
ATOM   1764  O   ALA A 108      24.571  -9.324  -7.708  1.00  0.70           O  
ATOM   1765  CB  ALA A 108      24.135  -6.309  -8.473  1.00  0.70           C  
ATOM   1766  H   ALA A 108      23.249  -8.729  -9.903  1.00  0.70           H  
ATOM   1767  HA  ALA A 108      25.731  -7.057  -9.693  1.00  0.70           H  
ATOM   1768 1HB  ALA A 108      24.816  -5.846  -7.749  1.00  0.70           H  
ATOM   1769 2HB  ALA A 108      23.827  -5.570  -9.208  1.00  0.70           H  
ATOM   1770 3HB  ALA A 108      23.263  -6.698  -7.959  1.00  0.70           H  
ATOM   1771  N   LYS A 109      26.588  -8.347  -7.774  1.00  0.73           N  
ATOM   1772  CA  LYS A 109      27.205  -9.281  -6.842  1.00  0.73           C  
ATOM   1773  C   LYS A 109      26.630  -9.245  -5.445  1.00  0.73           C  
ATOM   1774  O   LYS A 109      26.414  -8.181  -4.871  1.00  0.73           O  
ATOM   1775  CB  LYS A 109      28.708  -9.041  -6.765  1.00  0.73           C  
ATOM   1776  CG  LYS A 109      29.455 -10.011  -5.844  1.00  0.73           C  
ATOM   1777  CD  LYS A 109      30.954  -9.777  -5.878  1.00  0.73           C  
ATOM   1778  CE  LYS A 109      31.675 -10.719  -4.927  1.00  0.73           C  
ATOM   1779  NZ  LYS A 109      33.150 -10.506  -4.952  1.00  0.73           N  
ATOM   1780  H   LYS A 109      27.156  -7.565  -8.118  1.00  0.73           H  
ATOM   1781  HA  LYS A 109      27.045 -10.290  -7.227  1.00  0.73           H  
ATOM   1782 1HB  LYS A 109      29.139  -9.114  -7.762  1.00  0.73           H  
ATOM   1783 2HB  LYS A 109      28.890  -8.023  -6.407  1.00  0.73           H  
ATOM   1784 1HG  LYS A 109      29.122  -9.856  -4.819  1.00  0.73           H  
ATOM   1785 2HG  LYS A 109      29.231 -11.041  -6.126  1.00  0.73           H  
ATOM   1786 1HD  LYS A 109      31.327  -9.928  -6.891  1.00  0.73           H  
ATOM   1787 2HD  LYS A 109      31.160  -8.747  -5.580  1.00  0.73           H  
ATOM   1788 1HE  LYS A 109      31.305 -10.550  -3.913  1.00  0.73           H  
ATOM   1789 2HE  LYS A 109      31.458 -11.749  -5.214  1.00  0.73           H  
ATOM   1790 1HZ  LYS A 109      33.594 -11.146  -4.310  1.00  0.73           H  
ATOM   1791 2HZ  LYS A 109      33.498 -10.669  -5.887  1.00  0.73           H  
ATOM   1792 3HZ  LYS A 109      33.358  -9.556  -4.678  1.00  0.73           H  
ATOM   1793  N   LEU A 110      26.414 -10.418  -4.880  1.00  0.76           N  
ATOM   1794  CA  LEU A 110      25.987 -10.509  -3.503  1.00  0.76           C  
ATOM   1795  C   LEU A 110      27.222 -10.510  -2.612  1.00  0.76           C  
ATOM   1796  O   LEU A 110      28.011 -11.451  -2.631  1.00  0.76           O  
ATOM   1797  CB  LEU A 110      25.214 -11.810  -3.304  1.00  0.76           C  
ATOM   1798  CG  LEU A 110      24.734 -12.127  -1.921  1.00  0.76           C  
ATOM   1799  CD1 LEU A 110      23.726 -11.091  -1.433  1.00  0.76           C  
ATOM   1800  CD2 LEU A 110      24.146 -13.518  -1.945  1.00  0.76           C  
ATOM   1801  H   LEU A 110      26.569 -11.278  -5.407  1.00  0.76           H  
ATOM   1802  HA  LEU A 110      25.359  -9.650  -3.263  1.00  0.76           H  
ATOM   1803 1HB  LEU A 110      24.350 -11.815  -3.971  1.00  0.76           H  
ATOM   1804 2HB  LEU A 110      25.868 -12.626  -3.588  1.00  0.76           H  
ATOM   1805  HG  LEU A 110      25.577 -12.116  -1.245  1.00  0.76           H  
ATOM   1806 1HD1 LEU A 110      23.404 -11.354  -0.429  1.00  0.76           H  
ATOM   1807 2HD1 LEU A 110      24.183 -10.103  -1.425  1.00  0.76           H  
ATOM   1808 3HD1 LEU A 110      22.874 -11.096  -2.093  1.00  0.76           H  
ATOM   1809 1HD2 LEU A 110      23.827 -13.779  -0.943  1.00  0.76           H  
ATOM   1810 2HD2 LEU A 110      23.300 -13.554  -2.632  1.00  0.76           H  
ATOM   1811 3HD2 LEU A 110      24.904 -14.227  -2.275  1.00  0.76           H  
ATOM   1812  N   GLU A 111      27.390  -9.455  -1.821  1.00  0.78           N  
ATOM   1813  CA  GLU A 111      28.563  -9.332  -0.956  1.00  0.78           C  
ATOM   1814  C   GLU A 111      28.302  -9.960   0.416  1.00  0.78           C  
ATOM   1815  O   GLU A 111      29.166  -9.976   1.290  1.00  0.78           O  
ATOM   1816  CB  GLU A 111      28.986  -7.864  -0.832  1.00  0.78           C  
ATOM   1817  CG  GLU A 111      29.463  -7.243  -2.190  1.00  0.78           C  
ATOM   1818  CD  GLU A 111      29.857  -5.752  -2.129  1.00  0.78           C  
ATOM   1819  OE1 GLU A 111      29.782  -5.171  -1.076  1.00  0.78           O  
ATOM   1820  OE2 GLU A 111      30.227  -5.212  -3.159  1.00  0.78           O  
ATOM   1821  H   GLU A 111      26.714  -8.703  -1.859  1.00  0.78           H  
ATOM   1822  HA  GLU A 111      29.387  -9.875  -1.420  1.00  0.78           H  
ATOM   1823 1HB  GLU A 111      28.158  -7.282  -0.439  1.00  0.78           H  
ATOM   1824 2HB  GLU A 111      29.806  -7.785  -0.116  1.00  0.78           H  
ATOM   1825 1HG  GLU A 111      30.322  -7.814  -2.544  1.00  0.78           H  
ATOM   1826 2HG  GLU A 111      28.664  -7.368  -2.928  1.00  0.78           H  
ATOM   1827  N   PHE A 112      27.088 -10.473   0.580  1.00  0.79           N  
ATOM   1828  CA  PHE A 112      26.639 -11.101   1.810  1.00  0.79           C  
ATOM   1829  C   PHE A 112      26.394 -12.579   1.565  1.00  0.79           C  
ATOM   1830  O   PHE A 112      25.330 -12.972   1.099  1.00  0.79           O  
ATOM   1831  CB  PHE A 112      25.346 -10.435   2.260  1.00  0.79           C  
ATOM   1832  CG  PHE A 112      25.535  -9.002   2.565  1.00  0.79           C  
ATOM   1833  CD1 PHE A 112      25.498  -8.072   1.547  1.00  0.79           C  
ATOM   1834  CD2 PHE A 112      25.744  -8.564   3.857  1.00  0.79           C  
ATOM   1835  CE1 PHE A 112      25.675  -6.736   1.814  1.00  0.79           C  
ATOM   1836  CE2 PHE A 112      25.916  -7.230   4.115  1.00  0.79           C  
ATOM   1837  CZ  PHE A 112      25.878  -6.324   3.081  1.00  0.79           C  
ATOM   1838  H   PHE A 112      26.455 -10.425  -0.199  1.00  0.79           H  
ATOM   1839  HA  PHE A 112      27.404 -10.986   2.578  1.00  0.79           H  
ATOM   1840 1HB  PHE A 112      24.590 -10.527   1.488  1.00  0.79           H  
ATOM   1841 2HB  PHE A 112      24.966 -10.933   3.152  1.00  0.79           H  
ATOM   1842  HD1 PHE A 112      25.332  -8.409   0.525  1.00  0.79           H  
ATOM   1843  HD2 PHE A 112      25.773  -9.285   4.674  1.00  0.79           H  
ATOM   1844  HE1 PHE A 112      25.647  -5.999   1.015  1.00  0.79           H  
ATOM   1845  HE2 PHE A 112      26.080  -6.886   5.139  1.00  0.79           H  
ATOM   1846  HZ  PHE A 112      26.010  -5.269   3.280  1.00  0.79           H  
ATOM   1847  N   LYS A 113      27.358 -13.415   1.939  1.00  0.79           N  
ATOM   1848  CA  LYS A 113      27.247 -14.845   1.651  1.00  0.79           C  
ATOM   1849  C   LYS A 113      26.064 -15.464   2.382  1.00  0.79           C  
ATOM   1850  O   LYS A 113      25.394 -16.368   1.878  1.00  0.79           O  
ATOM   1851  CB  LYS A 113      28.527 -15.561   2.069  1.00  0.79           C  
ATOM   1852  CG  LYS A 113      29.760 -15.241   1.226  1.00  0.79           C  
ATOM   1853  CD  LYS A 113      29.662 -15.860  -0.166  1.00  0.79           C  
ATOM   1854  CE  LYS A 113      30.949 -15.652  -0.959  1.00  0.79           C  
ATOM   1855  NZ  LYS A 113      30.910 -16.332  -2.286  1.00  0.79           N  
ATOM   1856  H   LYS A 113      28.204 -13.045   2.353  1.00  0.79           H  
ATOM   1857  HA  LYS A 113      27.090 -14.976   0.578  1.00  0.79           H  
ATOM   1858 1HB  LYS A 113      28.753 -15.317   3.108  1.00  0.79           H  
ATOM   1859 2HB  LYS A 113      28.363 -16.638   2.022  1.00  0.79           H  
ATOM   1860 1HG  LYS A 113      29.856 -14.158   1.123  1.00  0.79           H  
ATOM   1861 2HG  LYS A 113      30.652 -15.623   1.724  1.00  0.79           H  
ATOM   1862 1HD  LYS A 113      29.465 -16.929  -0.081  1.00  0.79           H  
ATOM   1863 2HD  LYS A 113      28.836 -15.399  -0.716  1.00  0.79           H  
ATOM   1864 1HE  LYS A 113      31.101 -14.585  -1.114  1.00  0.79           H  
ATOM   1865 2HE  LYS A 113      31.785 -16.051  -0.388  1.00  0.79           H  
ATOM   1866 1HZ  LYS A 113      31.770 -16.177  -2.777  1.00  0.79           H  
ATOM   1867 2HZ  LYS A 113      30.778 -17.327  -2.159  1.00  0.79           H  
ATOM   1868 3HZ  LYS A 113      30.144 -15.984  -2.870  1.00  0.79           H  
ATOM   1869  N   ASP A 114      25.755 -14.937   3.555  1.00  0.76           N  
ATOM   1870  CA  ASP A 114      24.658 -15.461   4.344  1.00  0.76           C  
ATOM   1871  C   ASP A 114      23.344 -14.841   3.878  1.00  0.76           C  
ATOM   1872  O   ASP A 114      22.703 -14.069   4.589  1.00  0.76           O  
ATOM   1873  CB  ASP A 114      24.905 -15.204   5.820  1.00  0.76           C  
ATOM   1874  CG  ASP A 114      26.105 -15.986   6.353  1.00  0.76           C  
ATOM   1875  OD1 ASP A 114      26.273 -17.121   5.975  1.00  0.76           O  
ATOM   1876  OD2 ASP A 114      26.849 -15.431   7.120  1.00  0.76           O  
ATOM   1877  H   ASP A 114      26.308 -14.172   3.906  1.00  0.76           H  
ATOM   1878  HA  ASP A 114      24.599 -16.539   4.190  1.00  0.76           H  
ATOM   1879 1HB  ASP A 114      25.062 -14.139   5.987  1.00  0.76           H  
ATOM   1880 2HB  ASP A 114      24.022 -15.499   6.386  1.00  0.76           H  
ATOM   1881  N   LEU A 115      22.946 -15.226   2.675  1.00  0.73           N  
ATOM   1882  CA  LEU A 115      21.763 -14.742   1.962  1.00  0.73           C  
ATOM   1883  C   LEU A 115      20.480 -14.865   2.787  1.00  0.73           C  
ATOM   1884  O   LEU A 115      19.603 -14.006   2.733  1.00  0.73           O  
ATOM   1885  CB  LEU A 115      21.645 -15.505   0.648  1.00  0.73           C  
ATOM   1886  CG  LEU A 115      20.522 -15.156  -0.237  1.00  0.73           C  
ATOM   1887  CD1 LEU A 115      20.577 -13.668  -0.663  1.00  0.73           C  
ATOM   1888  CD2 LEU A 115      20.592 -16.119  -1.399  1.00  0.73           C  
ATOM   1889  H   LEU A 115      23.576 -15.876   2.200  1.00  0.73           H  
ATOM   1890  HA  LEU A 115      21.921 -13.690   1.728  1.00  0.73           H  
ATOM   1891 1HB  LEU A 115      22.567 -15.385   0.092  1.00  0.73           H  
ATOM   1892 2HB  LEU A 115      21.535 -16.561   0.886  1.00  0.73           H  
ATOM   1893  HG  LEU A 115      19.620 -15.301   0.285  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 115      19.742 -13.438  -1.302  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 115      20.533 -13.035   0.226  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 115      21.481 -13.473  -1.194  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 115      19.776 -15.977  -2.047  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 115      21.532 -15.984  -1.945  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 115      20.554 -17.115  -1.009  1.00  0.73           H  
ATOM   1900  N   GLU A 116      20.395 -15.916   3.594  1.00  0.68           N  
ATOM   1901  CA  GLU A 116      19.236 -16.183   4.444  1.00  0.68           C  
ATOM   1902  C   GLU A 116      19.030 -15.090   5.512  1.00  0.68           C  
ATOM   1903  O   GLU A 116      17.969 -15.025   6.146  1.00  0.68           O  
ATOM   1904  CB  GLU A 116      19.357 -17.559   5.101  1.00  0.68           C  
ATOM   1905  CG  GLU A 116      19.234 -18.728   4.127  1.00  0.68           C  
ATOM   1906  CD  GLU A 116      19.363 -20.080   4.792  1.00  0.68           C  
ATOM   1907  OE1 GLU A 116      19.627 -20.124   5.971  1.00  0.68           O  
ATOM   1908  OE2 GLU A 116      19.193 -21.070   4.116  1.00  0.68           O  
ATOM   1909  H   GLU A 116      21.163 -16.568   3.600  1.00  0.68           H  
ATOM   1910  HA  GLU A 116      18.349 -16.196   3.805  1.00  0.68           H  
ATOM   1911 1HB  GLU A 116      20.318 -17.635   5.610  1.00  0.68           H  
ATOM   1912 2HB  GLU A 116      18.576 -17.668   5.854  1.00  0.68           H  
ATOM   1913 1HG  GLU A 116      18.259 -18.666   3.636  1.00  0.68           H  
ATOM   1914 2HG  GLU A 116      19.999 -18.626   3.358  1.00  0.68           H  
ATOM   1915  N   ASN A 117      20.058 -14.266   5.769  1.00  0.65           N  
ATOM   1916  CA  ASN A 117      19.902 -13.188   6.730  1.00  0.65           C  
ATOM   1917  C   ASN A 117      19.346 -11.928   6.058  1.00  0.65           C  
ATOM   1918  O   ASN A 117      19.005 -10.960   6.737  1.00  0.65           O  
ATOM   1919  CB  ASN A 117      21.200 -12.878   7.431  1.00  0.65           C  
ATOM   1920  CG  ASN A 117      21.628 -13.984   8.359  1.00  0.65           C  
ATOM   1921  OD1 ASN A 117      20.809 -14.764   8.868  1.00  0.65           O  
ATOM   1922  ND2 ASN A 117      22.909 -14.064   8.598  1.00  0.65           N  
ATOM   1923  H   ASN A 117      20.940 -14.343   5.262  1.00  0.65           H  
ATOM   1924  HA  ASN A 117      19.180 -13.493   7.484  1.00  0.65           H  
ATOM   1925 1HB  ASN A 117      21.982 -12.703   6.692  1.00  0.65           H  
ATOM   1926 2HB  ASN A 117      21.087 -11.959   8.005  1.00  0.65           H  
ATOM   1927 1HD2 ASN A 117      23.264 -14.774   9.206  1.00  0.65           H  
ATOM   1928 2HD2 ASN A 117      23.534 -13.403   8.179  1.00  0.65           H  
ATOM   1929  N   ILE A 118      19.156 -11.952   4.734  1.00  0.62           N  
ATOM   1930  CA  ILE A 118      18.585 -10.772   4.105  1.00  0.62           C  
ATOM   1931  C   ILE A 118      17.096 -11.015   4.215  1.00  0.62           C  
ATOM   1932  O   ILE A 118      16.576 -11.982   3.660  1.00  0.62           O  
ATOM   1933  CB  ILE A 118      18.976 -10.626   2.633  1.00  0.62           C  
ATOM   1934  CG1 ILE A 118      20.520 -10.707   2.458  1.00  0.62           C  
ATOM   1935  CG2 ILE A 118      18.460  -9.298   2.095  1.00  0.62           C  
ATOM   1936  CD1 ILE A 118      21.290  -9.733   3.277  1.00  0.62           C  
ATOM   1937  H   ILE A 118      19.407 -12.758   4.164  1.00  0.62           H  
ATOM   1938  HA  ILE A 118      18.850  -9.873   4.656  1.00  0.62           H  
ATOM   1939  HB  ILE A 118      18.551 -11.452   2.082  1.00  0.62           H  
ATOM   1940 1HG1 ILE A 118      20.859 -11.708   2.711  1.00  0.62           H  
ATOM   1941 2HG1 ILE A 118      20.747 -10.522   1.409  1.00  0.62           H  
ATOM   1942 1HG2 ILE A 118      18.735  -9.209   1.056  1.00  0.62           H  
ATOM   1943 2HG2 ILE A 118      17.375  -9.252   2.197  1.00  0.62           H  
ATOM   1944 3HG2 ILE A 118      18.907  -8.482   2.655  1.00  0.62           H  
ATOM   1945 1HD1 ILE A 118      22.358  -9.851   3.081  1.00  0.62           H  
ATOM   1946 2HD1 ILE A 118      20.983  -8.712   3.049  1.00  0.62           H  
ATOM   1947 3HD1 ILE A 118      21.093  -9.953   4.309  1.00  0.62           H  
ATOM   1948  N   ARG A 119      16.429 -10.226   5.051  1.00  0.61           N  
ATOM   1949  CA  ARG A 119      15.046 -10.542   5.404  1.00  0.61           C  
ATOM   1950  C   ARG A 119      14.047  -9.434   5.183  1.00  0.61           C  
ATOM   1951  O   ARG A 119      12.875  -9.583   5.549  1.00  0.61           O  
ATOM   1952  CB  ARG A 119      14.979 -11.001   6.857  1.00  0.61           C  
ATOM   1953  CG  ARG A 119      15.750 -12.295   7.124  1.00  0.61           C  
ATOM   1954  CD  ARG A 119      15.767 -12.736   8.517  1.00  0.61           C  
ATOM   1955  NE  ARG A 119      16.566 -13.957   8.650  1.00  0.61           N  
ATOM   1956  CZ  ARG A 119      16.736 -14.652   9.790  1.00  0.61           C  
ATOM   1957  NH1 ARG A 119      16.155 -14.254  10.909  1.00  0.61           N  
ATOM   1958  NH2 ARG A 119      17.488 -15.737   9.783  1.00  0.61           N  
ATOM   1959  H   ARG A 119      16.898  -9.402   5.429  1.00  0.61           H  
ATOM   1960  HA  ARG A 119      14.729 -11.379   4.785  1.00  0.61           H  
ATOM   1961 1HB  ARG A 119      15.392 -10.228   7.502  1.00  0.61           H  
ATOM   1962 2HB  ARG A 119      13.940 -11.162   7.146  1.00  0.61           H  
ATOM   1963 1HG  ARG A 119      15.284 -13.090   6.579  1.00  0.61           H  
ATOM   1964 2HG  ARG A 119      16.760 -12.193   6.805  1.00  0.61           H  
ATOM   1965 1HD  ARG A 119      16.214 -11.965   9.143  1.00  0.61           H  
ATOM   1966 2HD  ARG A 119      14.755 -12.948   8.851  1.00  0.61           H  
ATOM   1967  HE  ARG A 119      17.049 -14.310   7.801  1.00  0.61           H  
ATOM   1968 1HH1 ARG A 119      15.579 -13.424  10.914  1.00  0.61           H  
ATOM   1969 2HH1 ARG A 119      16.286 -14.781  11.761  1.00  0.61           H  
ATOM   1970 1HH2 ARG A 119      17.932 -16.037   8.918  1.00  0.61           H  
ATOM   1971 2HH2 ARG A 119      17.625 -16.265  10.629  1.00  0.61           H  
ATOM   1972  N   GLN A 120      14.475  -8.322   4.605  1.00  0.61           N  
ATOM   1973  CA  GLN A 120      13.501  -7.263   4.414  1.00  0.61           C  
ATOM   1974  C   GLN A 120      13.690  -6.467   3.138  1.00  0.61           C  
ATOM   1975  O   GLN A 120      14.800  -6.086   2.759  1.00  0.61           O  
ATOM   1976  CB  GLN A 120      13.536  -6.341   5.626  1.00  0.61           C  
ATOM   1977  CG  GLN A 120      12.502  -5.260   5.655  1.00  0.61           C  
ATOM   1978  CD  GLN A 120      12.561  -4.535   6.966  1.00  0.61           C  
ATOM   1979  OE1 GLN A 120      13.455  -3.718   7.206  1.00  0.61           O  
ATOM   1980  NE2 GLN A 120      11.614  -4.837   7.851  1.00  0.61           N  
ATOM   1981  H   GLN A 120      15.458  -8.192   4.361  1.00  0.61           H  
ATOM   1982  HA  GLN A 120      12.509  -7.715   4.357  1.00  0.61           H  
ATOM   1983 1HB  GLN A 120      13.413  -6.934   6.530  1.00  0.61           H  
ATOM   1984 2HB  GLN A 120      14.514  -5.864   5.680  1.00  0.61           H  
ATOM   1985 1HG  GLN A 120      12.695  -4.546   4.854  1.00  0.61           H  
ATOM   1986 2HG  GLN A 120      11.512  -5.700   5.536  1.00  0.61           H  
ATOM   1987 1HE2 GLN A 120      11.606  -4.392   8.749  1.00  0.61           H  
ATOM   1988 2HE2 GLN A 120      10.913  -5.514   7.626  1.00  0.61           H  
ATOM   1989  N   LEU A 121      12.578  -6.209   2.479  1.00  0.62           N  
ATOM   1990  CA  LEU A 121      12.533  -5.377   1.293  1.00  0.62           C  
ATOM   1991  C   LEU A 121      11.989  -4.003   1.638  1.00  0.62           C  
ATOM   1992  O   LEU A 121      10.934  -3.884   2.267  1.00  0.62           O  
ATOM   1993  CB  LEU A 121      11.633  -5.997   0.240  1.00  0.62           C  
ATOM   1994  CG  LEU A 121      11.366  -5.170  -1.011  1.00  0.62           C  
ATOM   1995  CD1 LEU A 121      12.597  -5.088  -1.838  1.00  0.62           C  
ATOM   1996  CD2 LEU A 121      10.219  -5.758  -1.739  1.00  0.62           C  
ATOM   1997  H   LEU A 121      11.700  -6.586   2.842  1.00  0.62           H  
ATOM   1998  HA  LEU A 121      13.541  -5.274   0.895  1.00  0.62           H  
ATOM   1999 1HB  LEU A 121      12.105  -6.914  -0.095  1.00  0.62           H  
ATOM   2000 2HB  LEU A 121      10.695  -6.252   0.691  1.00  0.62           H  
ATOM   2001  HG  LEU A 121      11.102  -4.158  -0.722  1.00  0.62           H  
ATOM   2002 1HD1 LEU A 121      12.388  -4.508  -2.699  1.00  0.62           H  
ATOM   2003 2HD1 LEU A 121      13.393  -4.633  -1.273  1.00  0.62           H  
ATOM   2004 3HD1 LEU A 121      12.885  -6.080  -2.135  1.00  0.62           H  
ATOM   2005 1HD2 LEU A 121       9.993  -5.163  -2.621  1.00  0.62           H  
ATOM   2006 2HD2 LEU A 121      10.450  -6.765  -2.030  1.00  0.62           H  
ATOM   2007 3HD2 LEU A 121       9.372  -5.760  -1.072  1.00  0.62           H  
ATOM   2008  N   GLU A 122      12.702  -2.969   1.251  1.00  0.63           N  
ATOM   2009  CA  GLU A 122      12.248  -1.618   1.486  1.00  0.63           C  
ATOM   2010  C   GLU A 122      12.026  -0.893   0.188  1.00  0.63           C  
ATOM   2011  O   GLU A 122      12.879  -0.908  -0.705  1.00  0.63           O  
ATOM   2012  CB  GLU A 122      13.236  -0.838   2.349  1.00  0.63           C  
ATOM   2013  CG  GLU A 122      12.813   0.619   2.635  1.00  0.63           C  
ATOM   2014  CD  GLU A 122      13.719   1.302   3.618  1.00  0.63           C  
ATOM   2015  OE1 GLU A 122      14.595   0.643   4.130  1.00  0.63           O  
ATOM   2016  OE2 GLU A 122      13.535   2.463   3.880  1.00  0.63           O  
ATOM   2017  H   GLU A 122      13.580  -3.132   0.767  1.00  0.63           H  
ATOM   2018  HA  GLU A 122      11.293  -1.656   2.008  1.00  0.63           H  
ATOM   2019 1HB  GLU A 122      13.396  -1.358   3.287  1.00  0.63           H  
ATOM   2020 2HB  GLU A 122      14.197  -0.805   1.836  1.00  0.63           H  
ATOM   2021 1HG  GLU A 122      12.849   1.175   1.695  1.00  0.63           H  
ATOM   2022 2HG  GLU A 122      11.782   0.649   2.990  1.00  0.63           H  
ATOM   2023  N   VAL A 123      10.866  -0.286   0.059  1.00  0.65           N  
ATOM   2024  CA  VAL A 123      10.571   0.473  -1.135  1.00  0.65           C  
ATOM   2025  C   VAL A 123      10.177   1.888  -0.775  1.00  0.65           C  
ATOM   2026  O   VAL A 123       9.442   2.127   0.195  1.00  0.65           O  
ATOM   2027  CB  VAL A 123       9.443  -0.201  -1.903  1.00  0.65           C  
ATOM   2028  CG1 VAL A 123       9.861  -1.588  -2.428  1.00  0.65           C  
ATOM   2029  CG2 VAL A 123       8.314  -0.387  -0.940  1.00  0.65           C  
ATOM   2030  H   VAL A 123      10.192  -0.335   0.830  1.00  0.65           H  
ATOM   2031  HA  VAL A 123      11.461   0.510  -1.767  1.00  0.65           H  
ATOM   2032  HB  VAL A 123       9.154   0.421  -2.744  1.00  0.65           H  
ATOM   2033 1HG1 VAL A 123       9.038  -2.046  -2.960  1.00  0.65           H  
ATOM   2034 2HG1 VAL A 123      10.690  -1.481  -3.091  1.00  0.65           H  
ATOM   2035 3HG1 VAL A 123      10.145  -2.219  -1.595  1.00  0.65           H  
ATOM   2036 1HG2 VAL A 123       7.490  -0.865  -1.437  1.00  0.65           H  
ATOM   2037 2HG2 VAL A 123       8.656  -1.014  -0.120  1.00  0.65           H  
ATOM   2038 3HG2 VAL A 123       8.003   0.576  -0.546  1.00  0.65           H  
ATOM   2039  N   LYS A 124      10.586   2.834  -1.603  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      10.262   4.224  -1.345  1.00  0.67           C  
ATOM   2041  C   LYS A 124      10.331   5.099  -2.577  1.00  0.67           C  
ATOM   2042  O   LYS A 124      10.971   4.747  -3.566  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      11.209   4.763  -0.272  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      12.669   4.771  -0.634  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      13.506   5.260   0.553  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      14.977   5.327   0.198  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      15.815   5.824   1.321  1.00  0.67           N  
ATOM   2048  H   LYS A 124      11.202   2.584  -2.381  1.00  0.67           H  
ATOM   2049  HA  LYS A 124       9.240   4.271  -0.968  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      10.935   5.780  -0.017  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      11.114   4.160   0.618  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      12.983   3.756  -0.901  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      12.837   5.425  -1.489  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      13.160   6.245   0.863  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      13.378   4.565   1.391  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      15.319   4.332  -0.082  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      15.097   5.996  -0.651  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      16.788   5.853   1.025  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      15.516   6.750   1.578  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      15.722   5.208   2.111  1.00  0.67           H  
ATOM   2061  N   GLY A 125       9.719   6.275  -2.492  1.00  0.69           N  
ATOM   2062  CA  GLY A 125       9.813   7.257  -3.569  1.00  0.69           C  
ATOM   2063  C   GLY A 125       8.583   7.355  -4.458  1.00  0.69           C  
ATOM   2064  O   GLY A 125       7.499   6.856  -4.139  1.00  0.69           O  
ATOM   2065  H   GLY A 125       9.190   6.500  -1.657  1.00  0.69           H  
ATOM   2066 1HA  GLY A 125      10.012   8.239  -3.140  1.00  0.69           H  
ATOM   2067 2HA  GLY A 125      10.671   7.030  -4.184  1.00  0.69           H  
ATOM   2068  N   ASP A 126       8.758   8.021  -5.588  1.00  0.70           N  
ATOM   2069  CA  ASP A 126       7.657   8.443  -6.448  1.00  0.70           C  
ATOM   2070  C   ASP A 126       7.037   7.368  -7.352  1.00  0.70           C  
ATOM   2071  O   ASP A 126       6.919   7.580  -8.563  1.00  0.70           O  
ATOM   2072  CB  ASP A 126       8.216   9.558  -7.327  1.00  0.70           C  
ATOM   2073  CG  ASP A 126       8.643  10.793  -6.533  1.00  0.70           C  
ATOM   2074  OD1 ASP A 126       7.926  11.163  -5.632  1.00  0.70           O  
ATOM   2075  OD2 ASP A 126       9.721  11.350  -6.812  1.00  0.70           O  
ATOM   2076  H   ASP A 126       9.708   8.305  -5.830  1.00  0.70           H  
ATOM   2077  HA  ASP A 126       6.871   8.838  -5.808  1.00  0.70           H  
ATOM   2078 1HB  ASP A 126       9.078   9.179  -7.876  1.00  0.70           H  
ATOM   2079 2HB  ASP A 126       7.465   9.845  -8.043  1.00  0.70           H  
ATOM   2080  N   ILE A 127       6.627   6.238  -6.755  1.00  0.71           N  
ATOM   2081  CA  ILE A 127       6.048   5.114  -7.513  1.00  0.71           C  
ATOM   2082  C   ILE A 127       4.720   4.461  -7.133  1.00  0.71           C  
ATOM   2083  O   ILE A 127       4.401   3.417  -7.706  1.00  0.71           O  
ATOM   2084  CB  ILE A 127       7.070   4.001  -7.654  1.00  0.71           C  
ATOM   2085  CG1 ILE A 127       7.532   3.506  -6.300  1.00  0.71           C  
ATOM   2086  CG2 ILE A 127       8.153   4.422  -8.475  1.00  0.71           C  
ATOM   2087  CD1 ILE A 127       8.363   2.245  -6.381  1.00  0.71           C  
ATOM   2088  H   ILE A 127       6.759   6.181  -5.745  1.00  0.71           H  
ATOM   2089  HA  ILE A 127       5.893   5.498  -8.513  1.00  0.71           H  
ATOM   2090  HB  ILE A 127       6.587   3.154  -8.143  1.00  0.71           H  
ATOM   2091 1HG1 ILE A 127       8.143   4.287  -5.842  1.00  0.71           H  
ATOM   2092 2HG1 ILE A 127       6.674   3.333  -5.669  1.00  0.71           H  
ATOM   2093 1HG2 ILE A 127       8.828   3.592  -8.592  1.00  0.71           H  
ATOM   2094 2HG2 ILE A 127       7.776   4.722  -9.433  1.00  0.71           H  
ATOM   2095 3HG2 ILE A 127       8.655   5.247  -8.011  1.00  0.71           H  
ATOM   2096 1HD1 ILE A 127       8.692   1.960  -5.388  1.00  0.71           H  
ATOM   2097 2HD1 ILE A 127       7.771   1.443  -6.818  1.00  0.71           H  
ATOM   2098 3HD1 ILE A 127       9.216   2.426  -6.991  1.00  0.71           H  
ATOM   2099  N   GLU A 128       3.978   4.987  -6.165  1.00  0.71           N  
ATOM   2100  CA  GLU A 128       2.650   4.445  -5.763  1.00  0.71           C  
ATOM   2101  C   GLU A 128       2.623   3.014  -5.129  1.00  0.71           C  
ATOM   2102  O   GLU A 128       1.936   2.820  -4.135  1.00  0.71           O  
ATOM   2103  CB  GLU A 128       1.666   4.499  -6.944  1.00  0.71           C  
ATOM   2104  CG  GLU A 128       1.295   5.910  -7.451  1.00  0.71           C  
ATOM   2105  CD  GLU A 128       0.507   6.745  -6.472  1.00  0.71           C  
ATOM   2106  OE1 GLU A 128      -0.019   6.209  -5.538  1.00  0.71           O  
ATOM   2107  OE2 GLU A 128       0.436   7.946  -6.665  1.00  0.71           O  
ATOM   2108  H   GLU A 128       4.324   5.819  -5.710  1.00  0.71           H  
ATOM   2109  HA  GLU A 128       2.255   5.120  -5.005  1.00  0.71           H  
ATOM   2110 1HB  GLU A 128       2.047   3.939  -7.793  1.00  0.71           H  
ATOM   2111 2HB  GLU A 128       0.737   4.015  -6.649  1.00  0.71           H  
ATOM   2112 1HG  GLU A 128       2.215   6.439  -7.707  1.00  0.71           H  
ATOM   2113 2HG  GLU A 128       0.715   5.803  -8.366  1.00  0.71           H  
ATOM   2114  N   LEU A 129       3.350   2.031  -5.698  1.00  0.71           N  
ATOM   2115  CA  LEU A 129       3.443   0.651  -5.171  1.00  0.71           C  
ATOM   2116  C   LEU A 129       2.121  -0.132  -5.169  1.00  0.71           C  
ATOM   2117  O   LEU A 129       1.476  -0.292  -4.141  1.00  0.71           O  
ATOM   2118  CB  LEU A 129       4.022   0.690  -3.757  1.00  0.71           C  
ATOM   2119  CG  LEU A 129       5.408   1.248  -3.648  1.00  0.71           C  
ATOM   2120  CD1 LEU A 129       5.764   1.447  -2.206  1.00  0.71           C  
ATOM   2121  CD2 LEU A 129       6.341   0.276  -4.287  1.00  0.71           C  
ATOM   2122  H   LEU A 129       3.858   2.274  -6.531  1.00  0.71           H  
ATOM   2123  HA  LEU A 129       4.141   0.106  -5.805  1.00  0.71           H  
ATOM   2124 1HB  LEU A 129       3.396   1.277  -3.111  1.00  0.71           H  
ATOM   2125 2HB  LEU A 129       4.061  -0.327  -3.378  1.00  0.71           H  
ATOM   2126  HG  LEU A 129       5.462   2.211  -4.142  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 129       6.770   1.849  -2.137  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 129       5.063   2.150  -1.748  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 129       5.713   0.513  -1.694  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 129       7.349   0.637  -4.209  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 129       6.257  -0.661  -3.781  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 129       6.074   0.145  -5.340  1.00  0.71           H  
ATOM   2133  N   LEU A 130       1.667  -0.533  -6.347  1.00  0.70           N  
ATOM   2134  CA  LEU A 130       0.387  -1.224  -6.479  1.00  0.70           C  
ATOM   2135  C   LEU A 130       0.388  -2.606  -5.802  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -0.618  -3.015  -5.213  1.00  0.70           O  
ATOM   2137  CB  LEU A 130       0.072  -1.414  -7.966  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -0.226  -0.152  -8.781  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -0.314  -0.547 -10.241  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -1.508   0.482  -8.308  1.00  0.70           C  
ATOM   2141  H   LEU A 130       2.267  -0.436  -7.154  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -0.385  -0.612  -6.020  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130       0.921  -1.911  -8.430  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -0.785  -2.078  -8.053  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       0.577   0.566  -8.666  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -0.520   0.317 -10.833  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130       0.626  -0.981 -10.560  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -1.115  -1.275 -10.373  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -1.709   1.375  -8.900  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -2.331  -0.224  -8.424  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -1.411   0.758  -7.255  1.00  0.70           H  
ATOM   2152  N   ASN A 131       1.509  -3.332  -5.902  1.00  0.68           N  
ATOM   2153  CA  ASN A 131       1.596  -4.677  -5.315  1.00  0.68           C  
ATOM   2154  C   ASN A 131       3.018  -5.200  -5.120  1.00  0.68           C  
ATOM   2155  O   ASN A 131       3.861  -5.105  -6.015  1.00  0.68           O  
ATOM   2156  CB  ASN A 131       0.809  -5.689  -6.146  1.00  0.68           C  
ATOM   2157  CG  ASN A 131       0.687  -7.049  -5.485  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131       1.593  -7.890  -5.544  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131      -0.435  -7.269  -4.850  1.00  0.68           N  
ATOM   2160  H   ASN A 131       2.296  -2.932  -6.412  1.00  0.68           H  
ATOM   2161  HA  ASN A 131       1.142  -4.634  -4.324  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131      -0.193  -5.310  -6.338  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131       1.294  -5.811  -7.115  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131      -0.588  -8.141  -4.389  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131      -1.141  -6.559  -4.827  1.00  0.68           H  
ATOM   2166  N   ILE A 132       3.279  -5.769  -3.943  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       4.553  -6.434  -3.663  1.00  0.67           C  
ATOM   2168  C   ILE A 132       4.372  -7.864  -3.192  1.00  0.67           C  
ATOM   2169  O   ILE A 132       3.590  -8.138  -2.276  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       5.432  -5.655  -2.681  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       5.808  -4.346  -3.305  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       6.663  -6.430  -2.294  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       6.542  -3.465  -2.428  1.00  0.67           C  
ATOM   2174  H   ILE A 132       2.558  -5.782  -3.237  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       5.109  -6.480  -4.595  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       4.854  -5.437  -1.780  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       6.403  -4.561  -4.166  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       4.920  -3.822  -3.627  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       7.230  -5.832  -1.601  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       6.383  -7.363  -1.815  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       7.260  -6.641  -3.184  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       6.781  -2.573  -2.955  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       5.933  -3.236  -1.599  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       7.462  -3.950  -2.096  1.00  0.67           H  
ATOM   2185  N   SER A 133       5.123  -8.771  -3.816  1.00  0.67           N  
ATOM   2186  CA  SER A 133       5.052 -10.189  -3.490  1.00  0.67           C  
ATOM   2187  C   SER A 133       6.351 -10.937  -3.742  1.00  0.67           C  
ATOM   2188  O   SER A 133       7.231 -10.461  -4.458  1.00  0.67           O  
ATOM   2189  CB  SER A 133       3.973 -10.835  -4.337  1.00  0.67           C  
ATOM   2190  OG  SER A 133       4.313 -10.810  -5.704  1.00  0.67           O  
ATOM   2191  H   SER A 133       5.735  -8.449  -4.569  1.00  0.67           H  
ATOM   2192  HA  SER A 133       4.798 -10.286  -2.434  1.00  0.67           H  
ATOM   2193 1HB  SER A 133       3.833 -11.867  -4.017  1.00  0.67           H  
ATOM   2194 2HB  SER A 133       3.025 -10.313  -4.185  1.00  0.67           H  
ATOM   2195  HG  SER A 133       4.289  -9.884  -5.969  1.00  0.67           H  
ATOM   2196  N   TRP A 134       6.471 -12.130  -3.165  1.00  0.69           N  
ATOM   2197  CA  TRP A 134       7.620 -12.962  -3.488  1.00  0.69           C  
ATOM   2198  C   TRP A 134       7.263 -14.439  -3.477  1.00  0.69           C  
ATOM   2199  O   TRP A 134       6.289 -14.858  -2.844  1.00  0.69           O  
ATOM   2200  CB  TRP A 134       8.812 -12.691  -2.558  1.00  0.69           C  
ATOM   2201  CG  TRP A 134       8.636 -13.002  -1.116  1.00  0.69           C  
ATOM   2202  CD1 TRP A 134       8.211 -12.161  -0.119  1.00  0.69           C  
ATOM   2203  CD2 TRP A 134       8.930 -14.269  -0.491  1.00  0.69           C  
ATOM   2204  NE1 TRP A 134       8.220 -12.814   1.090  1.00  0.69           N  
ATOM   2205  CE2 TRP A 134       8.667 -14.130   0.869  1.00  0.69           C  
ATOM   2206  CE3 TRP A 134       9.410 -15.498  -0.978  1.00  0.69           C  
ATOM   2207  CZ2 TRP A 134       8.876 -15.192   1.754  1.00  0.69           C  
ATOM   2208  CZ3 TRP A 134       9.615 -16.534  -0.096  1.00  0.69           C  
ATOM   2209  CH2 TRP A 134       9.356 -16.383   1.230  1.00  0.69           C  
ATOM   2210  H   TRP A 134       5.750 -12.477  -2.548  1.00  0.69           H  
ATOM   2211  HA  TRP A 134       7.935 -12.717  -4.499  1.00  0.69           H  
ATOM   2212 1HB  TRP A 134       9.663 -13.271  -2.914  1.00  0.69           H  
ATOM   2213 2HB  TRP A 134       9.092 -11.642  -2.637  1.00  0.69           H  
ATOM   2214  HD1 TRP A 134       7.926 -11.123  -0.263  1.00  0.69           H  
ATOM   2215  HE1 TRP A 134       7.960 -12.354   1.990  1.00  0.69           H  
ATOM   2216  HE3 TRP A 134       9.630 -15.628  -2.036  1.00  0.69           H  
ATOM   2217  HZ2 TRP A 134       8.702 -15.140   2.806  1.00  0.69           H  
ATOM   2218  HZ3 TRP A 134       9.996 -17.479  -0.483  1.00  0.69           H  
ATOM   2219  HH2 TRP A 134       9.540 -17.225   1.905  1.00  0.69           H  
ATOM   2220  N   TYR A 135       8.064 -15.216  -4.197  1.00  0.73           N  
ATOM   2221  CA  TYR A 135       7.877 -16.657  -4.304  1.00  0.73           C  
ATOM   2222  C   TYR A 135       9.162 -17.358  -4.740  1.00  0.73           C  
ATOM   2223  O   TYR A 135      10.125 -16.696  -5.112  1.00  0.73           O  
ATOM   2224  CB  TYR A 135       6.743 -16.916  -5.282  1.00  0.73           C  
ATOM   2225  CG  TYR A 135       7.029 -16.411  -6.682  1.00  0.73           C  
ATOM   2226  CD1 TYR A 135       7.487 -17.283  -7.612  1.00  0.73           C  
ATOM   2227  CD2 TYR A 135       6.848 -15.064  -7.026  1.00  0.73           C  
ATOM   2228  CE1 TYR A 135       7.749 -16.862  -8.872  1.00  0.73           C  
ATOM   2229  CE2 TYR A 135       7.131 -14.646  -8.314  1.00  0.73           C  
ATOM   2230  CZ  TYR A 135       7.584 -15.574  -9.241  1.00  0.73           C  
ATOM   2231  OH  TYR A 135       7.878 -15.233 -10.551  1.00  0.73           O  
ATOM   2232  H   TYR A 135       8.827 -14.763  -4.701  1.00  0.73           H  
ATOM   2233  HA  TYR A 135       7.599 -17.044  -3.325  1.00  0.73           H  
ATOM   2234 1HB  TYR A 135       6.551 -17.989  -5.338  1.00  0.73           H  
ATOM   2235 2HB  TYR A 135       5.834 -16.440  -4.925  1.00  0.73           H  
ATOM   2236  HD1 TYR A 135       7.630 -18.326  -7.349  1.00  0.73           H  
ATOM   2237  HD2 TYR A 135       6.488 -14.345  -6.289  1.00  0.73           H  
ATOM   2238  HE1 TYR A 135       8.088 -17.550  -9.592  1.00  0.73           H  
ATOM   2239  HE2 TYR A 135       6.994 -13.608  -8.584  1.00  0.73           H  
ATOM   2240  HH  TYR A 135       8.176 -16.058 -11.041  1.00  0.73           H  
ATOM   2241  N   GLU A 136       9.202 -18.687  -4.680  1.00  0.79           N  
ATOM   2242  CA  GLU A 136      10.371 -19.396  -5.211  1.00  0.79           C  
ATOM   2243  C   GLU A 136      10.060 -19.940  -6.608  1.00  0.79           C  
ATOM   2244  O   GLU A 136       8.939 -20.394  -6.855  1.00  0.79           O  
ATOM   2245  CB  GLU A 136      10.802 -20.518  -4.262  1.00  0.79           C  
ATOM   2246  CG  GLU A 136      11.301 -20.033  -2.889  1.00  0.79           C  
ATOM   2247  CD  GLU A 136      11.708 -21.174  -1.968  1.00  0.79           C  
ATOM   2248  OE1 GLU A 136      11.551 -22.307  -2.355  1.00  0.79           O  
ATOM   2249  OE2 GLU A 136      12.168 -20.910  -0.879  1.00  0.79           O  
ATOM   2250  H   GLU A 136       8.412 -19.207  -4.322  1.00  0.79           H  
ATOM   2251  HA  GLU A 136      11.199 -18.700  -5.313  1.00  0.79           H  
ATOM   2252 1HB  GLU A 136       9.969 -21.199  -4.098  1.00  0.79           H  
ATOM   2253 2HB  GLU A 136      11.607 -21.088  -4.727  1.00  0.79           H  
ATOM   2254 1HG  GLU A 136      12.166 -19.379  -3.042  1.00  0.79           H  
ATOM   2255 2HG  GLU A 136      10.519 -19.443  -2.414  1.00  0.79           H  
ATOM   2256  N   GLU A 137      11.055 -19.909  -7.497  1.00  0.86           N  
ATOM   2257  CA  GLU A 137      10.910 -20.396  -8.869  1.00  0.86           C  
ATOM   2258  C   GLU A 137      12.248 -20.517  -9.591  1.00  0.86           C  
ATOM   2259  O   GLU A 137      13.036 -21.417  -9.304  1.00  0.86           O  
ATOM   2260  OXT GLU A 137      12.368 -19.939 -10.670  1.00  0.86           O  
ATOM   2261  CB  GLU A 137       9.982 -19.455  -9.648  1.00  0.86           C  
ATOM   2262  CG  GLU A 137       9.740 -19.783 -11.126  1.00  0.86           C  
ATOM   2263  CD  GLU A 137       8.698 -18.854 -11.795  1.00  0.86           C  
ATOM   2264  OE1 GLU A 137       8.920 -17.649 -11.863  1.00  0.86           O  
ATOM   2265  OE2 GLU A 137       7.692 -19.357 -12.230  1.00  0.86           O  
ATOM   2266  H   GLU A 137      11.949 -19.502  -7.217  1.00  0.86           H  
ATOM   2267  HA  GLU A 137      10.452 -21.385  -8.830  1.00  0.86           H  
ATOM   2268 1HB  GLU A 137       9.010 -19.484  -9.178  1.00  0.86           H  
ATOM   2269 2HB  GLU A 137      10.358 -18.434  -9.579  1.00  0.86           H  
ATOM   2270 1HG  GLU A 137      10.683 -19.695 -11.666  1.00  0.86           H  
ATOM   2271 2HG  GLU A 137       9.405 -20.817 -11.203  1.00  0.86           H  
TER    2272
ENDMDL

REMARK ID 639991 MODEL 2 1a3k-PLE-1
PFRMAT TS
TARGET 1a3k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.121   0.161   0.472  1.00  3.62           N  
ATOM      2  CA  ILE A   1       1.563   0.240   0.659  1.00  3.62           C  
ATOM      3  C   ILE A   1       2.008   1.642   1.027  1.00  3.62           C  
ATOM      4  O   ILE A   1       1.205   2.574   1.087  1.00  3.62           O  
ATOM      5  CB  ILE A   1       2.309  -0.212  -0.621  1.00  3.62           C  
ATOM      6  CG1 ILE A   1       1.853   0.627  -1.844  1.00  3.62           C  
ATOM      7  CG2 ILE A   1       2.097  -1.696  -0.880  1.00  3.62           C  
ATOM      8  CD1 ILE A   1       2.634   1.930  -2.081  1.00  3.62           C  
ATOM      9 1H   ILE A   1      -0.215  -0.732   0.801  1.00  3.62           H  
ATOM     10 2H   ILE A   1      -0.323   0.902   0.995  1.00  3.62           H  
ATOM     11 3H   ILE A   1      -0.096   0.264  -0.510  1.00  3.62           H  
ATOM     12  HA  ILE A   1       1.842  -0.427   1.474  1.00  3.62           H  
ATOM     13  HB  ILE A   1       3.379  -0.031  -0.497  1.00  3.62           H  
ATOM     14 1HG1 ILE A   1       1.940   0.007  -2.724  1.00  3.62           H  
ATOM     15 2HG1 ILE A   1       0.804   0.887  -1.719  1.00  3.62           H  
ATOM     16 1HG2 ILE A   1       2.646  -1.986  -1.774  1.00  3.62           H  
ATOM     17 2HG2 ILE A   1       2.460  -2.270  -0.028  1.00  3.62           H  
ATOM     18 3HG2 ILE A   1       1.036  -1.891  -1.027  1.00  3.62           H  
ATOM     19 1HD1 ILE A   1       2.232   2.431  -2.963  1.00  3.62           H  
ATOM     20 2HD1 ILE A   1       2.529   2.583  -1.224  1.00  3.62           H  
ATOM     21 3HD1 ILE A   1       3.690   1.706  -2.234  1.00  3.62           H  
ATOM     22  N   GLU A   2       3.304   1.779   1.256  1.00  2.97           N  
ATOM     23  CA  GLU A   2       3.937   3.052   1.550  1.00  2.97           C  
ATOM     24  C   GLU A   2       5.001   3.251   0.495  1.00  2.97           C  
ATOM     25  O   GLU A   2       5.376   2.287  -0.165  1.00  2.97           O  
ATOM     26  CB  GLU A   2       4.532   3.070   2.961  1.00  2.97           C  
ATOM     27  CG  GLU A   2       3.483   2.899   4.080  1.00  2.97           C  
ATOM     28  CD  GLU A   2       4.048   3.005   5.492  1.00  2.97           C  
ATOM     29  OE1 GLU A   2       5.223   3.236   5.636  1.00  2.97           O  
ATOM     30  OE2 GLU A   2       3.288   2.853   6.420  1.00  2.97           O  
ATOM     31  H   GLU A   2       3.901   0.965   1.213  1.00  2.97           H  
ATOM     32  HA  GLU A   2       3.206   3.855   1.460  1.00  2.97           H  
ATOM     33 1HB  GLU A   2       5.269   2.269   3.054  1.00  2.97           H  
ATOM     34 2HB  GLU A   2       5.055   4.012   3.123  1.00  2.97           H  
ATOM     35 1HG  GLU A   2       2.713   3.660   3.952  1.00  2.97           H  
ATOM     36 2HG  GLU A   2       3.011   1.927   3.963  1.00  2.97           H  
ATOM     37  N   ASP A   3       5.448   4.493   0.295  1.00  2.29           N  
ATOM     38  CA  ASP A   3       6.516   4.758  -0.670  1.00  2.29           C  
ATOM     39  C   ASP A   3       7.585   3.633  -0.646  1.00  2.29           C  
ATOM     40  O   ASP A   3       7.688   2.902  -1.630  1.00  2.29           O  
ATOM     41  CB  ASP A   3       7.072   6.185  -0.516  1.00  2.29           C  
ATOM     42  CG  ASP A   3       6.128   7.261  -1.039  1.00  2.29           C  
ATOM     43  OD1 ASP A   3       5.170   6.965  -1.726  1.00  2.29           O  
ATOM     44  OD2 ASP A   3       6.376   8.413  -0.775  1.00  2.29           O  
ATOM     45  H   ASP A   3       5.070   5.248   0.849  1.00  2.29           H  
ATOM     46  HA  ASP A   3       6.071   4.732  -1.667  1.00  2.29           H  
ATOM     47 1HB  ASP A   3       7.207   6.446   0.517  1.00  2.29           H  
ATOM     48 2HB  ASP A   3       8.035   6.271  -1.030  1.00  2.29           H  
ATOM     49  N   PRO A   4       8.452   3.496   0.392  1.00  1.70           N  
ATOM     50  CA  PRO A   4       9.312   2.346   0.526  1.00  1.70           C  
ATOM     51  C   PRO A   4       8.444   1.184   0.945  1.00  1.70           C  
ATOM     52  O   PRO A   4       7.558   1.344   1.783  1.00  1.70           O  
ATOM     53  CB  PRO A   4      10.281   2.749   1.633  1.00  1.70           C  
ATOM     54  CG  PRO A   4       9.488   3.733   2.470  1.00  1.70           C  
ATOM     55  CD  PRO A   4       8.594   4.472   1.479  1.00  1.70           C  
ATOM     56  HA  PRO A   4       9.820   2.142  -0.414  1.00  1.70           H  
ATOM     57 1HB  PRO A   4      10.589   1.856   2.194  1.00  1.70           H  
ATOM     58 2HB  PRO A   4      11.191   3.184   1.194  1.00  1.70           H  
ATOM     59 1HG  PRO A   4       8.904   3.192   3.233  1.00  1.70           H  
ATOM     60 2HG  PRO A   4      10.169   4.406   3.012  1.00  1.70           H  
ATOM     61 1HD  PRO A   4       7.627   4.685   1.952  1.00  1.70           H  
ATOM     62 2HD  PRO A   4       9.121   5.370   1.135  1.00  1.70           H  
ATOM     63  N   ALA A   5       8.775  -0.002   0.488  1.00  1.27           N  
ATOM     64  CA  ALA A   5       8.034  -1.164   0.931  1.00  1.27           C  
ATOM     65  C   ALA A   5       8.839  -2.445   0.766  1.00  1.27           C  
ATOM     66  O   ALA A   5       9.714  -2.541  -0.097  1.00  1.27           O  
ATOM     67  CB  ALA A   5       6.733  -1.232   0.158  1.00  1.27           C  
ATOM     68  H   ALA A   5       9.493  -0.070  -0.229  1.00  1.27           H  
ATOM     69  HA  ALA A   5       7.814  -1.048   1.992  1.00  1.27           H  
ATOM     70 1HB  ALA A   5       6.150  -2.086   0.500  1.00  1.27           H  
ATOM     71 2HB  ALA A   5       6.160  -0.313   0.317  1.00  1.27           H  
ATOM     72 3HB  ALA A   5       6.952  -1.327  -0.895  1.00  1.27           H  
ATOM     73  N   LEU A   6       8.505  -3.457   1.565  1.00  0.98           N  
ATOM     74  CA  LEU A   6       9.163  -4.750   1.423  1.00  0.98           C  
ATOM     75  C   LEU A   6       8.141  -5.864   1.351  1.00  0.98           C  
ATOM     76  O   LEU A   6       7.185  -5.916   2.129  1.00  0.98           O  
ATOM     77  CB  LEU A   6      10.166  -5.011   2.558  1.00  0.98           C  
ATOM     78  CG  LEU A   6      10.959  -6.335   2.412  1.00  0.98           C  
ATOM     79  CD1 LEU A   6      12.355  -6.149   2.982  1.00  0.98           C  
ATOM     80  CD2 LEU A   6      10.221  -7.463   3.146  1.00  0.98           C  
ATOM     81  H   LEU A   6       7.788  -3.334   2.267  1.00  0.98           H  
ATOM     82  HA  LEU A   6       9.715  -4.754   0.491  1.00  0.98           H  
ATOM     83 1HB  LEU A   6      10.886  -4.193   2.584  1.00  0.98           H  
ATOM     84 2HB  LEU A   6       9.631  -5.041   3.505  1.00  0.98           H  
ATOM     85  HG  LEU A   6      11.053  -6.588   1.354  1.00  0.98           H  
ATOM     86 1HD1 LEU A   6      12.923  -7.063   2.871  1.00  0.98           H  
ATOM     87 2HD1 LEU A   6      12.861  -5.344   2.439  1.00  0.98           H  
ATOM     88 3HD1 LEU A   6      12.289  -5.891   4.037  1.00  0.98           H  
ATOM     89 1HD2 LEU A   6      10.765  -8.381   3.032  1.00  0.98           H  
ATOM     90 2HD2 LEU A   6      10.140  -7.216   4.202  1.00  0.98           H  
ATOM     91 3HD2 LEU A   6       9.232  -7.592   2.735  1.00  0.98           H  
ATOM     92  N   PHE A   7       8.354  -6.739   0.379  1.00  0.80           N  
ATOM     93  CA  PHE A   7       7.461  -7.828   0.082  1.00  0.80           C  
ATOM     94  C   PHE A   7       8.174  -9.166   0.246  1.00  0.80           C  
ATOM     95  O   PHE A   7       9.237  -9.403  -0.329  1.00  0.80           O  
ATOM     96  CB  PHE A   7       7.024  -7.653  -1.364  1.00  0.80           C  
ATOM     97  CG  PHE A   7       6.431  -6.289  -1.567  1.00  0.80           C  
ATOM     98  CD1 PHE A   7       7.290  -5.226  -1.840  1.00  0.80           C  
ATOM     99  CD2 PHE A   7       5.080  -6.036  -1.450  1.00  0.80           C  
ATOM    100  CE1 PHE A   7       6.823  -3.959  -1.983  1.00  0.80           C  
ATOM    101  CE2 PHE A   7       4.596  -4.748  -1.596  1.00  0.80           C  
ATOM    102  CZ  PHE A   7       5.467  -3.708  -1.858  1.00  0.80           C  
ATOM    103  H   PHE A   7       9.171  -6.616  -0.204  1.00  0.80           H  
ATOM    104  HA  PHE A   7       6.605  -7.788   0.753  1.00  0.80           H  
ATOM    105 1HB  PHE A   7       7.880  -7.764  -2.030  1.00  0.80           H  
ATOM    106 2HB  PHE A   7       6.282  -8.405  -1.629  1.00  0.80           H  
ATOM    107  HD1 PHE A   7       8.359  -5.417  -1.930  1.00  0.80           H  
ATOM    108  HD2 PHE A   7       4.397  -6.858  -1.232  1.00  0.80           H  
ATOM    109  HE1 PHE A   7       7.521  -3.149  -2.195  1.00  0.80           H  
ATOM    110  HE2 PHE A   7       3.530  -4.553  -1.500  1.00  0.80           H  
ATOM    111  HZ  PHE A   7       5.087  -2.694  -1.973  1.00  0.80           H  
ATOM    112  N   GLU A   8       7.616 -10.038   1.066  1.00  0.71           N  
ATOM    113  CA  GLU A   8       8.224 -11.350   1.259  1.00  0.71           C  
ATOM    114  C   GLU A   8       7.815 -12.281   0.131  1.00  0.71           C  
ATOM    115  O   GLU A   8       6.671 -12.227  -0.330  1.00  0.71           O  
ATOM    116  CB  GLU A   8       7.848 -11.952   2.613  1.00  0.71           C  
ATOM    117  CG  GLU A   8       8.548 -13.284   2.924  1.00  0.71           C  
ATOM    118  CD  GLU A   8       8.258 -13.808   4.303  1.00  0.71           C  
ATOM    119  OE1 GLU A   8       7.576 -13.142   5.043  1.00  0.71           O  
ATOM    120  OE2 GLU A   8       8.727 -14.877   4.619  1.00  0.71           O  
ATOM    121  H   GLU A   8       6.757  -9.803   1.543  1.00  0.71           H  
ATOM    122  HA  GLU A   8       9.309 -11.244   1.228  1.00  0.71           H  
ATOM    123 1HB  GLU A   8       8.099 -11.246   3.405  1.00  0.71           H  
ATOM    124 2HB  GLU A   8       6.772 -12.122   2.650  1.00  0.71           H  
ATOM    125 1HG  GLU A   8       8.213 -14.033   2.209  1.00  0.71           H  
ATOM    126 2HG  GLU A   8       9.625 -13.158   2.797  1.00  0.71           H  
ATOM    127  N   ILE A   9       8.740 -13.126  -0.310  1.00  0.66           N  
ATOM    128  CA  ILE A   9       8.460 -14.132  -1.321  1.00  0.66           C  
ATOM    129  C   ILE A   9       8.573 -15.550  -0.739  1.00  0.66           C  
ATOM    130  O   ILE A   9       9.674 -16.108  -0.714  1.00  0.66           O  
ATOM    131  CB  ILE A   9       9.484 -14.008  -2.466  1.00  0.66           C  
ATOM    132  CG1 ILE A   9       9.416 -12.584  -3.092  1.00  0.66           C  
ATOM    133  CG2 ILE A   9       9.277 -15.094  -3.478  1.00  0.66           C  
ATOM    134  CD1 ILE A   9      10.488 -12.304  -4.139  1.00  0.66           C  
ATOM    135  H   ILE A   9       9.678 -13.078   0.083  1.00  0.66           H  
ATOM    136  HA  ILE A   9       7.468 -13.963  -1.725  1.00  0.66           H  
ATOM    137  HB  ILE A   9      10.484 -14.120  -2.047  1.00  0.66           H  
ATOM    138 1HG1 ILE A   9       8.436 -12.453  -3.551  1.00  0.66           H  
ATOM    139 2HG1 ILE A   9       9.529 -11.843  -2.293  1.00  0.66           H  
ATOM    140 1HG2 ILE A   9      10.035 -14.996  -4.233  1.00  0.66           H  
ATOM    141 2HG2 ILE A   9       9.364 -16.076  -2.999  1.00  0.66           H  
ATOM    142 3HG2 ILE A   9       8.300 -14.996  -3.918  1.00  0.66           H  
ATOM    143 1HD1 ILE A   9      10.369 -11.290  -4.521  1.00  0.66           H  
ATOM    144 2HD1 ILE A   9      11.480 -12.408  -3.688  1.00  0.66           H  
ATOM    145 3HD1 ILE A   9      10.380 -13.011  -4.956  1.00  0.66           H  
ATOM    146  N   PRO A  10       7.467 -16.165  -0.281  1.00  0.64           N  
ATOM    147  CA  PRO A  10       7.446 -17.480   0.321  1.00  0.64           C  
ATOM    148  C   PRO A  10       8.094 -18.502  -0.582  1.00  0.64           C  
ATOM    149  O   PRO A  10       7.841 -18.531  -1.781  1.00  0.64           O  
ATOM    150  CB  PRO A  10       5.945 -17.738   0.476  1.00  0.64           C  
ATOM    151  CG  PRO A  10       5.354 -16.365   0.645  1.00  0.64           C  
ATOM    152  CD  PRO A  10       6.165 -15.479  -0.257  1.00  0.64           C  
ATOM    153  HA  PRO A  10       7.948 -17.442   1.299  1.00  0.64           H  
ATOM    154 1HB  PRO A  10       5.561 -18.270  -0.406  1.00  0.64           H  
ATOM    155 2HB  PRO A  10       5.765 -18.388   1.344  1.00  0.64           H  
ATOM    156 1HG  PRO A  10       4.286 -16.373   0.381  1.00  0.64           H  
ATOM    157 2HG  PRO A  10       5.420 -16.053   1.700  1.00  0.64           H  
ATOM    158 1HD  PRO A  10       5.725 -15.402  -1.237  1.00  0.64           H  
ATOM    159 2HD  PRO A  10       6.242 -14.523   0.237  1.00  0.64           H  
ATOM    160  N   GLY A  11       8.939 -19.334   0.007  1.00  0.64           N  
ATOM    161  CA  GLY A  11       9.648 -20.386  -0.714  1.00  0.64           C  
ATOM    162  C   GLY A  11      10.976 -19.901  -1.301  1.00  0.64           C  
ATOM    163  O   GLY A  11      11.812 -20.714  -1.701  1.00  0.64           O  
ATOM    164  H   GLY A  11       9.102 -19.241   0.998  1.00  0.64           H  
ATOM    165 1HA  GLY A  11       9.833 -21.222  -0.039  1.00  0.64           H  
ATOM    166 2HA  GLY A  11       9.014 -20.760  -1.516  1.00  0.64           H  
ATOM    167  N   GLY A  12      11.175 -18.581  -1.320  1.00  0.64           N  
ATOM    168  CA  GLY A  12      12.375 -17.983  -1.877  1.00  0.64           C  
ATOM    169  C   GLY A  12      12.270 -17.968  -3.378  1.00  0.64           C  
ATOM    170  O   GLY A  12      11.299 -18.478  -3.940  1.00  0.64           O  
ATOM    171  H   GLY A  12      10.461 -17.942  -0.972  1.00  0.64           H  
ATOM    172 1HA  GLY A  12      12.461 -16.963  -1.523  1.00  0.64           H  
ATOM    173 2HA  GLY A  12      13.263 -18.527  -1.562  1.00  0.64           H  
ATOM    174  N   LEU A  13      13.259 -17.402  -4.048  1.00  0.63           N  
ATOM    175  CA  LEU A  13      13.174 -17.423  -5.486  1.00  0.63           C  
ATOM    176  C   LEU A  13      13.538 -18.793  -6.019  1.00  0.63           C  
ATOM    177  O   LEU A  13      14.481 -19.427  -5.548  1.00  0.63           O  
ATOM    178  CB  LEU A  13      14.104 -16.426  -6.145  1.00  0.63           C  
ATOM    179  CG  LEU A  13      13.897 -14.974  -5.888  1.00  0.63           C  
ATOM    180  CD1 LEU A  13      14.971 -14.224  -6.643  1.00  0.63           C  
ATOM    181  CD2 LEU A  13      12.545 -14.588  -6.320  1.00  0.63           C  
ATOM    182  H   LEU A  13      14.025 -16.946  -3.552  1.00  0.63           H  
ATOM    183  HA  LEU A  13      12.162 -17.182  -5.765  1.00  0.63           H  
ATOM    184 1HB  LEU A  13      15.106 -16.655  -5.804  1.00  0.63           H  
ATOM    185 2HB  LEU A  13      14.060 -16.585  -7.217  1.00  0.63           H  
ATOM    186  HG  LEU A  13      14.009 -14.760  -4.826  1.00  0.63           H  
ATOM    187 1HD1 LEU A  13      14.867 -13.177  -6.483  1.00  0.63           H  
ATOM    188 2HD1 LEU A  13      15.950 -14.539  -6.307  1.00  0.63           H  
ATOM    189 3HD1 LEU A  13      14.877 -14.441  -7.695  1.00  0.63           H  
ATOM    190 1HD2 LEU A  13      12.397 -13.527  -6.150  1.00  0.63           H  
ATOM    191 2HD2 LEU A  13      12.434 -14.810  -7.359  1.00  0.63           H  
ATOM    192 3HD2 LEU A  13      11.821 -15.158  -5.752  1.00  0.63           H  
ATOM    193  N   LYS A  14      12.820 -19.232  -7.030  1.00  0.63           N  
ATOM    194  CA  LYS A  14      13.142 -20.483  -7.684  1.00  0.63           C  
ATOM    195  C   LYS A  14      13.275 -20.245  -9.191  1.00  0.63           C  
ATOM    196  O   LYS A  14      12.757 -19.247  -9.696  1.00  0.63           O  
ATOM    197  CB  LYS A  14      12.085 -21.528  -7.330  1.00  0.63           C  
ATOM    198  CG  LYS A  14      12.047 -21.875  -5.828  1.00  0.63           C  
ATOM    199  CD  LYS A  14      10.997 -22.901  -5.528  1.00  0.63           C  
ATOM    200  CE  LYS A  14       9.629 -22.277  -5.642  1.00  0.63           C  
ATOM    201  NZ  LYS A  14       8.538 -23.221  -5.266  1.00  0.63           N  
ATOM    202  H   LYS A  14      12.002 -18.690  -7.315  1.00  0.63           H  
ATOM    203  HA  LYS A  14      14.090 -20.817  -7.282  1.00  0.63           H  
ATOM    204 1HB  LYS A  14      11.097 -21.144  -7.603  1.00  0.63           H  
ATOM    205 2HB  LYS A  14      12.241 -22.442  -7.889  1.00  0.63           H  
ATOM    206 1HG  LYS A  14      13.025 -22.248  -5.512  1.00  0.63           H  
ATOM    207 2HG  LYS A  14      11.819 -20.978  -5.245  1.00  0.63           H  
ATOM    208 1HD  LYS A  14      11.075 -23.732  -6.229  1.00  0.63           H  
ATOM    209 2HD  LYS A  14      11.137 -23.277  -4.515  1.00  0.63           H  
ATOM    210 1HE  LYS A  14       9.579 -21.401  -4.991  1.00  0.63           H  
ATOM    211 2HE  LYS A  14       9.476 -21.956  -6.673  1.00  0.63           H  
ATOM    212 1HZ  LYS A  14       7.646 -22.725  -5.389  1.00  0.63           H  
ATOM    213 2HZ  LYS A  14       8.554 -24.020  -5.881  1.00  0.63           H  
ATOM    214 3HZ  LYS A  14       8.639 -23.519  -4.315  1.00  0.63           H  
ATOM    215  N   PRO A  15      14.007 -21.080  -9.937  1.00  0.62           N  
ATOM    216  CA  PRO A  15      14.134 -20.957 -11.365  1.00  0.62           C  
ATOM    217  C   PRO A  15      12.753 -20.979 -11.981  1.00  0.62           C  
ATOM    218  O   PRO A  15      11.867 -21.703 -11.520  1.00  0.62           O  
ATOM    219  CB  PRO A  15      14.948 -22.183 -11.749  1.00  0.62           C  
ATOM    220  CG  PRO A  15      15.719 -22.537 -10.497  1.00  0.62           C  
ATOM    221  CD  PRO A  15      14.758 -22.228  -9.363  1.00  0.62           C  
ATOM    222  HA  PRO A  15      14.666 -20.022 -11.611  1.00  0.62           H  
ATOM    223 1HB  PRO A  15      14.277 -22.986 -12.086  1.00  0.62           H  
ATOM    224 2HB  PRO A  15      15.601 -21.938 -12.597  1.00  0.62           H  
ATOM    225 1HG  PRO A  15      16.027 -23.594 -10.529  1.00  0.62           H  
ATOM    226 2HG  PRO A  15      16.643 -21.940 -10.445  1.00  0.62           H  
ATOM    227 1HD  PRO A  15      14.090 -23.081  -9.191  1.00  0.62           H  
ATOM    228 2HD  PRO A  15      15.341 -21.980  -8.484  1.00  0.62           H  
ATOM    229  N   LYS A  16      12.596 -20.191 -13.030  1.00  0.61           N  
ATOM    230  CA  LYS A  16      11.378 -19.972 -13.806  1.00  0.61           C  
ATOM    231  C   LYS A  16      10.321 -19.171 -13.040  1.00  0.61           C  
ATOM    232  O   LYS A  16       9.219 -18.957 -13.544  1.00  0.61           O  
ATOM    233  CB  LYS A  16      10.770 -21.305 -14.268  1.00  0.61           C  
ATOM    234  CG  LYS A  16      11.714 -22.179 -15.101  1.00  0.61           C  
ATOM    235  CD  LYS A  16      11.015 -23.438 -15.591  1.00  0.61           C  
ATOM    236  CE  LYS A  16      11.964 -24.329 -16.382  1.00  0.61           C  
ATOM    237  NZ  LYS A  16      11.304 -25.587 -16.828  1.00  0.61           N  
ATOM    238  H   LYS A  16      13.393 -19.629 -13.299  1.00  0.61           H  
ATOM    239  HA  LYS A  16      11.648 -19.391 -14.689  1.00  0.61           H  
ATOM    240 1HB  LYS A  16      10.414 -21.882 -13.420  1.00  0.61           H  
ATOM    241 2HB  LYS A  16       9.897 -21.096 -14.888  1.00  0.61           H  
ATOM    242 1HG  LYS A  16      12.072 -21.611 -15.960  1.00  0.61           H  
ATOM    243 2HG  LYS A  16      12.572 -22.471 -14.499  1.00  0.61           H  
ATOM    244 1HD  LYS A  16      10.633 -23.996 -14.735  1.00  0.61           H  
ATOM    245 2HD  LYS A  16      10.173 -23.163 -16.227  1.00  0.61           H  
ATOM    246 1HE  LYS A  16      12.317 -23.785 -17.257  1.00  0.61           H  
ATOM    247 2HE  LYS A  16      12.819 -24.582 -15.755  1.00  0.61           H  
ATOM    248 1HZ  LYS A  16      11.964 -26.149 -17.346  1.00  0.61           H  
ATOM    249 2HZ  LYS A  16      10.983 -26.104 -16.021  1.00  0.61           H  
ATOM    250 3HZ  LYS A  16      10.516 -25.363 -17.419  1.00  0.61           H  
ATOM    251  N   GLN A  17      10.685 -18.640 -11.876  1.00  0.60           N  
ATOM    252  CA  GLN A  17       9.794 -17.767 -11.131  1.00  0.60           C  
ATOM    253  C   GLN A  17       9.693 -16.397 -11.759  1.00  0.60           C  
ATOM    254  O   GLN A  17      10.668 -15.853 -12.282  1.00  0.60           O  
ATOM    255  CB  GLN A  17      10.217 -17.629  -9.677  1.00  0.60           C  
ATOM    256  CG  GLN A  17       9.308 -16.800  -8.870  1.00  0.60           C  
ATOM    257  CD  GLN A  17       9.665 -16.858  -7.494  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      10.337 -17.795  -7.067  1.00  0.60           O  
ATOM    259  NE2 GLN A  17       9.261 -15.869  -6.742  1.00  0.60           N  
ATOM    260  H   GLN A  17      11.592 -18.863 -11.462  1.00  0.60           H  
ATOM    261  HA  GLN A  17       8.797 -18.208 -11.147  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      10.268 -18.619  -9.223  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      11.212 -17.190  -9.628  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       9.371 -15.762  -9.189  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       8.292 -17.170  -8.986  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17       9.475 -15.867  -5.768  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17       8.723 -15.125  -7.138  1.00  0.60           H  
ATOM    268  N   VAL A  18       8.490 -15.855 -11.763  1.00  0.60           N  
ATOM    269  CA  VAL A  18       8.277 -14.521 -12.283  1.00  0.60           C  
ATOM    270  C   VAL A  18       7.733 -13.583 -11.226  1.00  0.60           C  
ATOM    271  O   VAL A  18       6.798 -13.919 -10.503  1.00  0.60           O  
ATOM    272  CB  VAL A  18       7.316 -14.546 -13.467  1.00  0.60           C  
ATOM    273  CG1 VAL A  18       7.077 -13.152 -13.939  1.00  0.60           C  
ATOM    274  CG2 VAL A  18       7.895 -15.365 -14.570  1.00  0.60           C  
ATOM    275  H   VAL A  18       7.711 -16.376 -11.366  1.00  0.60           H  
ATOM    276  HA  VAL A  18       9.228 -14.129 -12.627  1.00  0.60           H  
ATOM    277  HB  VAL A  18       6.375 -14.974 -13.155  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18       6.404 -13.160 -14.785  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18       6.640 -12.552 -13.146  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18       8.033 -12.729 -14.236  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18       7.198 -15.375 -15.402  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18       8.836 -14.927 -14.881  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18       8.061 -16.388 -14.225  1.00  0.60           H  
ATOM    284  N   ILE A  19       8.354 -12.412 -11.130  1.00  0.59           N  
ATOM    285  CA  ILE A  19       7.951 -11.366 -10.206  1.00  0.59           C  
ATOM    286  C   ILE A  19       7.439 -10.186 -11.014  1.00  0.59           C  
ATOM    287  O   ILE A  19       8.108  -9.710 -11.931  1.00  0.59           O  
ATOM    288  CB  ILE A  19       9.121 -10.936  -9.314  1.00  0.59           C  
ATOM    289  CG1 ILE A  19       9.635 -12.166  -8.547  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       8.691  -9.841  -8.381  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      10.735 -12.930  -9.304  1.00  0.59           C  
ATOM    292  H   ILE A  19       9.146 -12.239 -11.742  1.00  0.59           H  
ATOM    293  HA  ILE A  19       7.142 -11.728  -9.576  1.00  0.59           H  
ATOM    294  HB  ILE A  19       9.932 -10.580  -9.934  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      10.014 -11.852  -7.579  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19       8.804 -12.847  -8.384  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       9.531  -9.574  -7.788  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       8.354  -8.977  -8.954  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19       7.876 -10.195  -7.742  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      11.036 -13.781  -8.728  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      10.368 -13.270 -10.266  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      11.592 -12.284  -9.472  1.00  0.59           H  
ATOM    303  N   ARG A  20       6.230  -9.748 -10.711  1.00  0.59           N  
ATOM    304  CA  ARG A  20       5.601  -8.667 -11.452  1.00  0.59           C  
ATOM    305  C   ARG A  20       5.294  -7.483 -10.552  1.00  0.59           C  
ATOM    306  O   ARG A  20       4.621  -7.615  -9.524  1.00  0.59           O  
ATOM    307  CB  ARG A  20       4.302  -9.144 -12.087  1.00  0.59           C  
ATOM    308  CG  ARG A  20       3.571  -8.113 -12.934  1.00  0.59           C  
ATOM    309  CD  ARG A  20       2.272  -8.654 -13.450  1.00  0.59           C  
ATOM    310  NE  ARG A  20       1.575  -7.700 -14.299  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       0.805  -6.684 -13.846  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       0.644  -6.475 -12.572  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       0.203  -5.866 -14.673  1.00  0.59           N  
ATOM    314  H   ARG A  20       5.732 -10.178  -9.935  1.00  0.59           H  
ATOM    315  HA  ARG A  20       6.277  -8.333 -12.239  1.00  0.59           H  
ATOM    316 1HB  ARG A  20       4.511 -10.003 -12.725  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       3.619  -9.479 -11.303  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       3.365  -7.221 -12.337  1.00  0.59           H  
ATOM    319 2HG  ARG A  20       4.203  -7.841 -13.784  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       2.462  -9.555 -14.032  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       1.624  -8.897 -12.608  1.00  0.59           H  
ATOM    322  HE  ARG A  20       1.666  -7.809 -15.300  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       1.086  -7.068 -11.889  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       0.074  -5.661 -12.291  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       0.295  -5.974 -15.669  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20      -0.357  -5.101 -14.269  1.00  0.59           H  
ATOM    327  N   ILE A  21       5.823  -6.325 -10.931  1.00  0.59           N  
ATOM    328  CA  ILE A  21       5.621  -5.097 -10.182  1.00  0.59           C  
ATOM    329  C   ILE A  21       4.911  -4.035 -10.998  1.00  0.59           C  
ATOM    330  O   ILE A  21       5.418  -3.583 -12.025  1.00  0.59           O  
ATOM    331  CB  ILE A  21       6.988  -4.548  -9.719  1.00  0.59           C  
ATOM    332  CG1 ILE A  21       7.668  -5.580  -8.805  1.00  0.59           C  
ATOM    333  CG2 ILE A  21       6.865  -3.179  -9.055  1.00  0.59           C  
ATOM    334  CD1 ILE A  21       9.054  -5.263  -8.480  1.00  0.59           C  
ATOM    335  H   ILE A  21       6.396  -6.291 -11.773  1.00  0.59           H  
ATOM    336  HA  ILE A  21       5.004  -5.318  -9.318  1.00  0.59           H  
ATOM    337  HB  ILE A  21       7.628  -4.446 -10.596  1.00  0.59           H  
ATOM    338 1HG1 ILE A  21       7.130  -5.646  -7.890  1.00  0.59           H  
ATOM    339 2HG1 ILE A  21       7.655  -6.552  -9.287  1.00  0.59           H  
ATOM    340 1HG2 ILE A  21       7.854  -2.820  -8.765  1.00  0.59           H  
ATOM    341 2HG2 ILE A  21       6.413  -2.475  -9.755  1.00  0.59           H  
ATOM    342 3HG2 ILE A  21       6.247  -3.258  -8.186  1.00  0.59           H  
ATOM    343 1HD1 ILE A  21       9.437  -6.031  -7.844  1.00  0.59           H  
ATOM    344 2HD1 ILE A  21       9.631  -5.228  -9.397  1.00  0.59           H  
ATOM    345 3HD1 ILE A  21       9.109  -4.302  -7.969  1.00  0.59           H  
ATOM    346  N   GLU A  22       3.746  -3.612 -10.531  1.00  0.60           N  
ATOM    347  CA  GLU A  22       3.002  -2.570 -11.218  1.00  0.60           C  
ATOM    348  C   GLU A  22       2.926  -1.334 -10.343  1.00  0.60           C  
ATOM    349  O   GLU A  22       2.627  -1.420  -9.141  1.00  0.60           O  
ATOM    350  CB  GLU A  22       1.611  -3.063 -11.626  1.00  0.60           C  
ATOM    351  CG  GLU A  22       0.745  -2.042 -12.369  1.00  0.60           C  
ATOM    352  CD  GLU A  22      -0.578  -2.623 -12.883  1.00  0.60           C  
ATOM    353  OE1 GLU A  22      -0.809  -3.817 -12.756  1.00  0.60           O  
ATOM    354  OE2 GLU A  22      -1.347  -1.869 -13.417  1.00  0.60           O  
ATOM    355  H   GLU A  22       3.349  -4.047  -9.698  1.00  0.60           H  
ATOM    356  HA  GLU A  22       3.534  -2.300 -12.125  1.00  0.60           H  
ATOM    357 1HB  GLU A  22       1.725  -3.925 -12.273  1.00  0.60           H  
ATOM    358 2HB  GLU A  22       1.067  -3.387 -10.738  1.00  0.60           H  
ATOM    359 1HG  GLU A  22       0.520  -1.229 -11.688  1.00  0.60           H  
ATOM    360 2HG  GLU A  22       1.313  -1.625 -13.201  1.00  0.60           H  
ATOM    361  N   GLY A  23       3.177  -0.182 -10.951  1.00  0.61           N  
ATOM    362  CA  GLY A  23       3.125   1.060 -10.198  1.00  0.61           C  
ATOM    363  C   GLY A  23       3.223   2.301 -11.065  1.00  0.61           C  
ATOM    364  O   GLY A  23       3.333   2.227 -12.292  1.00  0.61           O  
ATOM    365  H   GLY A  23       3.428  -0.192 -11.943  1.00  0.61           H  
ATOM    366 1HA  GLY A  23       2.213   1.089  -9.627  1.00  0.61           H  
ATOM    367 2HA  GLY A  23       3.937   1.072  -9.473  1.00  0.61           H  
ATOM    368  N   ILE A  24       3.161   3.451 -10.410  1.00  0.62           N  
ATOM    369  CA  ILE A  24       3.197   4.736 -11.097  1.00  0.62           C  
ATOM    370  C   ILE A  24       4.386   5.580 -10.698  1.00  0.62           C  
ATOM    371  O   ILE A  24       4.677   5.766  -9.512  1.00  0.62           O  
ATOM    372  CB  ILE A  24       1.892   5.517 -10.856  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       0.718   4.739 -11.415  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       1.961   6.909 -11.499  1.00  0.62           C  
ATOM    375  CD1 ILE A  24      -0.609   5.277 -10.986  1.00  0.62           C  
ATOM    376  H   ILE A  24       3.071   3.415  -9.394  1.00  0.62           H  
ATOM    377  HA  ILE A  24       3.280   4.552 -12.162  1.00  0.62           H  
ATOM    378  HB  ILE A  24       1.731   5.626  -9.782  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       0.768   4.779 -12.490  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       0.792   3.710 -11.100  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       1.033   7.443 -11.312  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       2.782   7.471 -11.074  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       2.110   6.815 -12.572  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24      -1.403   4.689 -11.424  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24      -0.681   5.233  -9.893  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24      -0.702   6.311 -11.315  1.00  0.62           H  
ATOM    387  N   VAL A  25       5.089   6.089 -11.697  1.00  0.63           N  
ATOM    388  CA  VAL A  25       6.233   6.942 -11.421  1.00  0.63           C  
ATOM    389  C   VAL A  25       5.671   8.304 -11.075  1.00  0.63           C  
ATOM    390  O   VAL A  25       4.856   8.839 -11.822  1.00  0.63           O  
ATOM    391  CB  VAL A  25       7.155   7.050 -12.636  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       8.267   8.019 -12.319  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       7.715   5.695 -12.992  1.00  0.63           C  
ATOM    394  H   VAL A  25       4.786   5.912 -12.659  1.00  0.63           H  
ATOM    395  HA  VAL A  25       6.792   6.551 -10.568  1.00  0.63           H  
ATOM    396  HB  VAL A  25       6.588   7.449 -13.480  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       8.900   8.129 -13.175  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       7.848   8.984 -12.061  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       8.847   7.645 -11.473  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25       8.364   5.796 -13.861  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       8.283   5.305 -12.150  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       6.896   5.016 -13.223  1.00  0.63           H  
ATOM    403  N   LYS A  26       6.054   8.864  -9.945  1.00  0.63           N  
ATOM    404  CA  LYS A  26       5.432  10.120  -9.548  1.00  0.63           C  
ATOM    405  C   LYS A  26       5.830  11.278 -10.456  1.00  0.63           C  
ATOM    406  O   LYS A  26       6.930  11.309 -11.013  1.00  0.63           O  
ATOM    407  CB  LYS A  26       5.747  10.432  -8.089  1.00  0.63           C  
ATOM    408  CG  LYS A  26       5.122   9.433  -7.110  1.00  0.63           C  
ATOM    409  CD  LYS A  26       5.397   9.804  -5.666  1.00  0.63           C  
ATOM    410  CE  LYS A  26       4.828   8.761  -4.710  1.00  0.63           C  
ATOM    411  NZ  LYS A  26       5.059   9.125  -3.294  1.00  0.63           N  
ATOM    412  H   LYS A  26       6.758   8.408  -9.358  1.00  0.63           H  
ATOM    413  HA  LYS A  26       4.352  10.000  -9.632  1.00  0.63           H  
ATOM    414 1HB  LYS A  26       6.829  10.413  -7.940  1.00  0.63           H  
ATOM    415 2HB  LYS A  26       5.398  11.437  -7.844  1.00  0.63           H  
ATOM    416 1HG  LYS A  26       4.043   9.388  -7.270  1.00  0.63           H  
ATOM    417 2HG  LYS A  26       5.538   8.439  -7.303  1.00  0.63           H  
ATOM    418 1HD  LYS A  26       6.478   9.870  -5.508  1.00  0.63           H  
ATOM    419 2HD  LYS A  26       4.952  10.773  -5.441  1.00  0.63           H  
ATOM    420 1HE  LYS A  26       3.759   8.645  -4.879  1.00  0.63           H  
ATOM    421 2HE  LYS A  26       5.322   7.804  -4.905  1.00  0.63           H  
ATOM    422 1HZ  LYS A  26       4.698   8.375  -2.692  1.00  0.63           H  
ATOM    423 2HZ  LYS A  26       6.056   9.207  -3.122  1.00  0.63           H  
ATOM    424 3HZ  LYS A  26       4.612   9.986  -3.058  1.00  0.63           H  
ATOM    425  N   GLU A  27       4.915  12.222 -10.641  1.00  0.63           N  
ATOM    426  CA  GLU A  27       5.248  13.400 -11.424  1.00  0.63           C  
ATOM    427  C   GLU A  27       6.442  14.078 -10.767  1.00  0.63           C  
ATOM    428  O   GLU A  27       6.437  14.281  -9.553  1.00  0.63           O  
ATOM    429  CB  GLU A  27       4.061  14.365 -11.504  1.00  0.63           C  
ATOM    430  CG  GLU A  27       4.294  15.579 -12.400  1.00  0.63           C  
ATOM    431  CD  GLU A  27       3.087  16.488 -12.506  1.00  0.63           C  
ATOM    432  OE1 GLU A  27       2.087  16.200 -11.890  1.00  0.63           O  
ATOM    433  OE2 GLU A  27       3.171  17.469 -13.207  1.00  0.63           O  
ATOM    434  H   GLU A  27       4.007  12.143 -10.206  1.00  0.63           H  
ATOM    435  HA  GLU A  27       5.509  13.097 -12.431  1.00  0.63           H  
ATOM    436 1HB  GLU A  27       3.188  13.834 -11.882  1.00  0.63           H  
ATOM    437 2HB  GLU A  27       3.819  14.727 -10.505  1.00  0.63           H  
ATOM    438 1HG  GLU A  27       5.128  16.155 -12.000  1.00  0.63           H  
ATOM    439 2HG  GLU A  27       4.573  15.230 -13.394  1.00  0.63           H  
ATOM    440  N   GLY A  28       7.467  14.418 -11.543  1.00  0.64           N  
ATOM    441  CA  GLY A  28       8.636  15.082 -10.972  1.00  0.64           C  
ATOM    442  C   GLY A  28       9.647  14.123 -10.327  1.00  0.64           C  
ATOM    443  O   GLY A  28      10.611  14.569  -9.703  1.00  0.64           O  
ATOM    444  H   GLY A  28       7.440  14.217 -12.533  1.00  0.64           H  
ATOM    445 1HA  GLY A  28       9.135  15.650 -11.756  1.00  0.64           H  
ATOM    446 2HA  GLY A  28       8.304  15.805 -10.228  1.00  0.64           H  
ATOM    447  N   ALA A  29       9.444  12.814 -10.499  1.00  0.64           N  
ATOM    448  CA  ALA A  29      10.318  11.798  -9.913  1.00  0.64           C  
ATOM    449  C   ALA A  29      11.755  11.969 -10.322  1.00  0.64           C  
ATOM    450  O   ALA A  29      12.060  12.356 -11.450  1.00  0.64           O  
ATOM    451  CB  ALA A  29       9.906  10.403 -10.354  1.00  0.64           C  
ATOM    452  H   ALA A  29       8.615  12.496 -10.998  1.00  0.64           H  
ATOM    453  HA  ALA A  29      10.258  11.883  -8.827  1.00  0.64           H  
ATOM    454 1HB  ALA A  29      10.566   9.672  -9.914  1.00  0.64           H  
ATOM    455 2HB  ALA A  29       8.887  10.202 -10.047  1.00  0.64           H  
ATOM    456 3HB  ALA A  29       9.983  10.336 -11.432  1.00  0.64           H  
ATOM    457  N   LYS A  30      12.644  11.666  -9.383  1.00  0.64           N  
ATOM    458  CA  LYS A  30      14.066  11.700  -9.641  1.00  0.64           C  
ATOM    459  C   LYS A  30      14.642  10.301  -9.606  1.00  0.64           C  
ATOM    460  O   LYS A  30      15.540   9.980 -10.386  1.00  0.64           O  
ATOM    461  CB  LYS A  30      14.780  12.580  -8.628  1.00  0.64           C  
ATOM    462  CG  LYS A  30      14.366  14.055  -8.663  1.00  0.64           C  
ATOM    463  CD  LYS A  30      14.760  14.692 -10.003  1.00  0.64           C  
ATOM    464  CE  LYS A  30      14.494  16.188 -10.034  1.00  0.64           C  
ATOM    465  NZ  LYS A  30      14.839  16.782 -11.368  1.00  0.64           N  
ATOM    466  H   LYS A  30      12.325  11.372  -8.455  1.00  0.64           H  
ATOM    467  HA  LYS A  30      14.235  12.115 -10.632  1.00  0.64           H  
ATOM    468 1HB  LYS A  30      14.574  12.202  -7.622  1.00  0.64           H  
ATOM    469 2HB  LYS A  30      15.855  12.522  -8.790  1.00  0.64           H  
ATOM    470 1HG  LYS A  30      13.280  14.132  -8.544  1.00  0.64           H  
ATOM    471 2HG  LYS A  30      14.844  14.594  -7.849  1.00  0.64           H  
ATOM    472 1HD  LYS A  30      15.821  14.530 -10.183  1.00  0.64           H  
ATOM    473 2HD  LYS A  30      14.195  14.219 -10.811  1.00  0.64           H  
ATOM    474 1HE  LYS A  30      13.440  16.371  -9.824  1.00  0.64           H  
ATOM    475 2HE  LYS A  30      15.098  16.672  -9.268  1.00  0.64           H  
ATOM    476 1HZ  LYS A  30      14.659  17.769 -11.362  1.00  0.64           H  
ATOM    477 2HZ  LYS A  30      15.839  16.626 -11.603  1.00  0.64           H  
ATOM    478 3HZ  LYS A  30      14.277  16.342 -12.079  1.00  0.64           H  
ATOM    479  N   LYS A  31      14.150   9.456  -8.704  1.00  0.63           N  
ATOM    480  CA  LYS A  31      14.741   8.119  -8.650  1.00  0.63           C  
ATOM    481  C   LYS A  31      13.892   7.050  -7.986  1.00  0.63           C  
ATOM    482  O   LYS A  31      13.246   7.316  -6.970  1.00  0.63           O  
ATOM    483  CB  LYS A  31      16.100   8.169  -7.924  1.00  0.63           C  
ATOM    484  CG  LYS A  31      16.865   6.845  -7.887  1.00  0.63           C  
ATOM    485  CD  LYS A  31      18.170   6.969  -7.152  1.00  0.63           C  
ATOM    486  CE  LYS A  31      19.184   7.793  -7.918  1.00  0.63           C  
ATOM    487  NZ  LYS A  31      20.528   7.696  -7.283  1.00  0.63           N  
ATOM    488  H   LYS A  31      13.399   9.748  -8.063  1.00  0.63           H  
ATOM    489  HA  LYS A  31      14.913   7.809  -9.667  1.00  0.63           H  
ATOM    490 1HB  LYS A  31      16.749   8.899  -8.406  1.00  0.63           H  
ATOM    491 2HB  LYS A  31      15.948   8.495  -6.897  1.00  0.63           H  
ATOM    492 1HG  LYS A  31      16.292   6.085  -7.369  1.00  0.63           H  
ATOM    493 2HG  LYS A  31      17.058   6.499  -8.904  1.00  0.63           H  
ATOM    494 1HD  LYS A  31      17.997   7.429  -6.182  1.00  0.63           H  
ATOM    495 2HD  LYS A  31      18.583   5.969  -6.987  1.00  0.63           H  
ATOM    496 1HE  LYS A  31      19.247   7.431  -8.944  1.00  0.63           H  
ATOM    497 2HE  LYS A  31      18.869   8.835  -7.929  1.00  0.63           H  
ATOM    498 1HZ  LYS A  31      21.203   8.237  -7.788  1.00  0.63           H  
ATOM    499 2HZ  LYS A  31      20.479   8.022  -6.335  1.00  0.63           H  
ATOM    500 3HZ  LYS A  31      20.819   6.701  -7.294  1.00  0.63           H  
ATOM    501  N   PHE A  32      13.965   5.816  -8.500  1.00  0.63           N  
ATOM    502  CA  PHE A  32      13.408   4.723  -7.705  1.00  0.63           C  
ATOM    503  C   PHE A  32      14.221   3.451  -7.894  1.00  0.63           C  
ATOM    504  O   PHE A  32      14.952   3.293  -8.876  1.00  0.63           O  
ATOM    505  CB  PHE A  32      11.936   4.404  -7.977  1.00  0.63           C  
ATOM    506  CG  PHE A  32      11.549   3.697  -9.204  1.00  0.63           C  
ATOM    507  CD1 PHE A  32      11.513   2.307  -9.159  1.00  0.63           C  
ATOM    508  CD2 PHE A  32      11.148   4.327 -10.345  1.00  0.63           C  
ATOM    509  CE1 PHE A  32      11.125   1.581 -10.224  1.00  0.63           C  
ATOM    510  CE2 PHE A  32      10.756   3.578 -11.432  1.00  0.63           C  
ATOM    511  CZ  PHE A  32      10.756   2.207 -11.356  1.00  0.63           C  
ATOM    512  H   PHE A  32      14.458   5.669  -9.383  1.00  0.63           H  
ATOM    513  HA  PHE A  32      13.493   4.988  -6.658  1.00  0.63           H  
ATOM    514 1HB  PHE A  32      11.558   3.816  -7.157  1.00  0.63           H  
ATOM    515 2HB  PHE A  32      11.373   5.337  -7.952  1.00  0.63           H  
ATOM    516  HD1 PHE A  32      11.804   1.798  -8.238  1.00  0.63           H  
ATOM    517  HD2 PHE A  32      11.132   5.409 -10.374  1.00  0.63           H  
ATOM    518  HE1 PHE A  32      11.112   0.501 -10.173  1.00  0.63           H  
ATOM    519  HE2 PHE A  32      10.442   4.055 -12.346  1.00  0.63           H  
ATOM    520  HZ  PHE A  32      10.460   1.617 -12.195  1.00  0.63           H  
ATOM    521  N   GLU A  33      14.084   2.532  -6.944  1.00  0.63           N  
ATOM    522  CA  GLU A  33      14.822   1.284  -7.004  1.00  0.63           C  
ATOM    523  C   GLU A  33      13.960   0.068  -6.685  1.00  0.63           C  
ATOM    524  O   GLU A  33      13.006   0.144  -5.908  1.00  0.63           O  
ATOM    525  CB  GLU A  33      15.985   1.300  -5.994  1.00  0.63           C  
ATOM    526  CG  GLU A  33      16.986   2.437  -6.130  1.00  0.63           C  
ATOM    527  CD  GLU A  33      18.113   2.349  -5.116  1.00  0.63           C  
ATOM    528  OE1 GLU A  33      18.175   1.370  -4.403  1.00  0.63           O  
ATOM    529  OE2 GLU A  33      18.866   3.280  -5.004  1.00  0.63           O  
ATOM    530  H   GLU A  33      13.465   2.725  -6.162  1.00  0.63           H  
ATOM    531  HA  GLU A  33      15.211   1.170  -8.009  1.00  0.63           H  
ATOM    532 1HB  GLU A  33      15.583   1.334  -4.988  1.00  0.63           H  
ATOM    533 2HB  GLU A  33      16.546   0.366  -6.088  1.00  0.63           H  
ATOM    534 1HG  GLU A  33      17.407   2.401  -7.126  1.00  0.63           H  
ATOM    535 2HG  GLU A  33      16.473   3.390  -6.013  1.00  0.63           H  
ATOM    536  N   ILE A  34      14.345  -1.062  -7.277  1.00  0.63           N  
ATOM    537  CA  ILE A  34      13.788  -2.383  -6.977  1.00  0.63           C  
ATOM    538  C   ILE A  34      14.944  -3.307  -6.584  1.00  0.63           C  
ATOM    539  O   ILE A  34      15.968  -3.332  -7.268  1.00  0.63           O  
ATOM    540  CB  ILE A  34      13.056  -2.995  -8.187  1.00  0.63           C  
ATOM    541  CG1 ILE A  34      11.882  -2.111  -8.629  1.00  0.63           C  
ATOM    542  CG2 ILE A  34      12.566  -4.424  -7.838  1.00  0.63           C  
ATOM    543  CD1 ILE A  34      11.327  -2.492  -9.972  1.00  0.63           C  
ATOM    544  H   ILE A  34      15.099  -0.988  -7.959  1.00  0.63           H  
ATOM    545  HA  ILE A  34      13.099  -2.306  -6.142  1.00  0.63           H  
ATOM    546  HB  ILE A  34      13.741  -3.056  -9.024  1.00  0.63           H  
ATOM    547 1HG1 ILE A  34      11.087  -2.194  -7.898  1.00  0.63           H  
ATOM    548 2HG1 ILE A  34      12.205  -1.076  -8.673  1.00  0.63           H  
ATOM    549 1HG2 ILE A  34      12.067  -4.857  -8.701  1.00  0.63           H  
ATOM    550 2HG2 ILE A  34      13.411  -5.053  -7.567  1.00  0.63           H  
ATOM    551 3HG2 ILE A  34      11.870  -4.377  -7.000  1.00  0.63           H  
ATOM    552 1HD1 ILE A  34      10.499  -1.837 -10.207  1.00  0.63           H  
ATOM    553 2HD1 ILE A  34      12.105  -2.392 -10.731  1.00  0.63           H  
ATOM    554 3HD1 ILE A  34      10.982  -3.510  -9.953  1.00  0.63           H  
ATOM    555  N   ALA A  35      14.819  -4.061  -5.493  1.00  0.64           N  
ATOM    556  CA  ALA A  35      15.921  -4.958  -5.149  1.00  0.64           C  
ATOM    557  C   ALA A  35      15.465  -6.321  -4.635  1.00  0.64           C  
ATOM    558  O   ALA A  35      14.514  -6.433  -3.869  1.00  0.64           O  
ATOM    559  CB  ALA A  35      16.804  -4.299  -4.088  1.00  0.64           C  
ATOM    560  H   ALA A  35      13.993  -3.987  -4.913  1.00  0.64           H  
ATOM    561  HA  ALA A  35      16.495  -5.123  -6.045  1.00  0.64           H  
ATOM    562 1HB  ALA A  35      17.641  -4.951  -3.867  1.00  0.64           H  
ATOM    563 2HB  ALA A  35      17.175  -3.345  -4.464  1.00  0.64           H  
ATOM    564 3HB  ALA A  35      16.225  -4.133  -3.183  1.00  0.64           H  
ATOM    565  N   PHE A  36      16.228  -7.349  -5.015  1.00  0.66           N  
ATOM    566  CA  PHE A  36      16.051  -8.733  -4.562  1.00  0.66           C  
ATOM    567  C   PHE A  36      17.105  -9.081  -3.519  1.00  0.66           C  
ATOM    568  O   PHE A  36      18.305  -9.124  -3.838  1.00  0.66           O  
ATOM    569  CB  PHE A  36      16.164  -9.698  -5.731  1.00  0.66           C  
ATOM    570  CG  PHE A  36      15.062  -9.646  -6.708  1.00  0.66           C  
ATOM    571  CD1 PHE A  36      15.054  -8.732  -7.751  1.00  0.66           C  
ATOM    572  CD2 PHE A  36      14.027 -10.543  -6.596  1.00  0.66           C  
ATOM    573  CE1 PHE A  36      14.018  -8.731  -8.651  1.00  0.66           C  
ATOM    574  CE2 PHE A  36      13.006 -10.557  -7.488  1.00  0.66           C  
ATOM    575  CZ  PHE A  36      12.991  -9.652  -8.519  1.00  0.66           C  
ATOM    576  H   PHE A  36      16.975  -7.147  -5.677  1.00  0.66           H  
ATOM    577  HA  PHE A  36      15.065  -8.836  -4.105  1.00  0.66           H  
ATOM    578 1HB  PHE A  36      17.094  -9.504  -6.268  1.00  0.66           H  
ATOM    579 2HB  PHE A  36      16.217 -10.692  -5.355  1.00  0.66           H  
ATOM    580  HD1 PHE A  36      15.874  -8.013  -7.849  1.00  0.66           H  
ATOM    581  HD2 PHE A  36      14.035 -11.254  -5.770  1.00  0.66           H  
ATOM    582  HE1 PHE A  36      14.011  -8.010  -9.465  1.00  0.66           H  
ATOM    583  HE2 PHE A  36      12.208 -11.273  -7.374  1.00  0.66           H  
ATOM    584  HZ  PHE A  36      12.170  -9.660  -9.221  1.00  0.66           H  
ATOM    585  N   LYS A  37      16.642  -9.335  -2.286  1.00  0.69           N  
ATOM    586  CA  LYS A  37      17.496  -9.525  -1.114  1.00  0.69           C  
ATOM    587  C   LYS A  37      17.490 -10.848  -0.336  1.00  0.69           C  
ATOM    588  O   LYS A  37      16.516 -11.631  -0.312  1.00  0.69           O  
ATOM    589  CB  LYS A  37      17.206  -8.431  -0.084  1.00  0.69           C  
ATOM    590  CG  LYS A  37      17.615  -7.059  -0.462  1.00  0.69           C  
ATOM    591  CD  LYS A  37      17.342  -6.087   0.683  1.00  0.69           C  
ATOM    592  CE  LYS A  37      17.863  -4.693   0.376  1.00  0.69           C  
ATOM    593  NZ  LYS A  37      17.657  -3.755   1.524  1.00  0.69           N  
ATOM    594  H   LYS A  37      15.632  -9.347  -2.144  1.00  0.69           H  
ATOM    595  HA  LYS A  37      18.519  -9.387  -1.454  1.00  0.69           H  
ATOM    596 1HB  LYS A  37      16.133  -8.409   0.117  1.00  0.69           H  
ATOM    597 2HB  LYS A  37      17.708  -8.672   0.859  1.00  0.69           H  
ATOM    598 1HG  LYS A  37      18.675  -7.106  -0.622  1.00  0.69           H  
ATOM    599 2HG  LYS A  37      17.117  -6.732  -1.378  1.00  0.69           H  
ATOM    600 1HD  LYS A  37      16.262  -6.027   0.861  1.00  0.69           H  
ATOM    601 2HD  LYS A  37      17.825  -6.458   1.594  1.00  0.69           H  
ATOM    602 1HE  LYS A  37      18.926  -4.762   0.165  1.00  0.69           H  
ATOM    603 2HE  LYS A  37      17.350  -4.296  -0.501  1.00  0.69           H  
ATOM    604 1HZ  LYS A  37      18.019  -2.848   1.280  1.00  0.69           H  
ATOM    605 2HZ  LYS A  37      16.658  -3.649   1.726  1.00  0.69           H  
ATOM    606 3HZ  LYS A  37      18.130  -4.100   2.343  1.00  0.69           H  
ATOM    607  N   ASP A  38      18.618 -10.999   0.370  1.00  0.71           N  
ATOM    608  CA  ASP A  38      18.952 -12.042   1.339  1.00  0.71           C  
ATOM    609  C   ASP A  38      19.702 -11.374   2.490  1.00  0.71           C  
ATOM    610  O   ASP A  38      20.905 -11.119   2.395  1.00  0.71           O  
ATOM    611  CB  ASP A  38      19.851 -13.105   0.705  1.00  0.71           C  
ATOM    612  CG  ASP A  38      20.239 -14.295   1.634  1.00  0.71           C  
ATOM    613  OD1 ASP A  38      19.831 -14.312   2.768  1.00  0.71           O  
ATOM    614  OD2 ASP A  38      20.993 -15.147   1.193  1.00  0.71           O  
ATOM    615  H   ASP A  38      19.334 -10.280   0.217  1.00  0.71           H  
ATOM    616  HA  ASP A  38      18.036 -12.500   1.717  1.00  0.71           H  
ATOM    617 1HB  ASP A  38      19.323 -13.514  -0.110  1.00  0.71           H  
ATOM    618 2HB  ASP A  38      20.760 -12.640   0.317  1.00  0.71           H  
ATOM    619  N   GLY A  39      19.007 -11.067   3.576  1.00  0.73           N  
ATOM    620  CA  GLY A  39      19.656 -10.321   4.641  1.00  0.73           C  
ATOM    621  C   GLY A  39      20.107  -8.970   4.096  1.00  0.73           C  
ATOM    622  O   GLY A  39      19.308  -8.234   3.517  1.00  0.73           O  
ATOM    623  H   GLY A  39      18.033 -11.323   3.646  1.00  0.73           H  
ATOM    624 1HA  GLY A  39      18.962 -10.178   5.470  1.00  0.73           H  
ATOM    625 2HA  GLY A  39      20.511 -10.880   5.018  1.00  0.73           H  
ATOM    626  N   ASP A  40      21.392  -8.659   4.256  1.00  0.73           N  
ATOM    627  CA  ASP A  40      21.932  -7.384   3.794  1.00  0.73           C  
ATOM    628  C   ASP A  40      22.482  -7.435   2.365  1.00  0.73           C  
ATOM    629  O   ASP A  40      22.969  -6.424   1.852  1.00  0.73           O  
ATOM    630  CB  ASP A  40      23.047  -6.934   4.732  1.00  0.73           C  
ATOM    631  CG  ASP A  40      22.540  -6.622   6.135  1.00  0.73           C  
ATOM    632  OD1 ASP A  40      21.484  -6.052   6.256  1.00  0.73           O  
ATOM    633  OD2 ASP A  40      23.206  -6.981   7.072  1.00  0.73           O  
ATOM    634  H   ASP A  40      22.006  -9.318   4.713  1.00  0.73           H  
ATOM    635  HA  ASP A  40      21.131  -6.646   3.820  1.00  0.73           H  
ATOM    636 1HB  ASP A  40      23.805  -7.716   4.792  1.00  0.73           H  
ATOM    637 2HB  ASP A  40      23.527  -6.045   4.323  1.00  0.73           H  
ATOM    638  N   ASP A  41      22.429  -8.606   1.736  1.00  0.72           N  
ATOM    639  CA  ASP A  41      22.938  -8.774   0.383  1.00  0.72           C  
ATOM    640  C   ASP A  41      21.864  -8.599  -0.672  1.00  0.72           C  
ATOM    641  O   ASP A  41      20.684  -8.881  -0.431  1.00  0.72           O  
ATOM    642  CB  ASP A  41      23.599 -10.122   0.226  1.00  0.72           C  
ATOM    643  CG  ASP A  41      24.909 -10.206   0.955  1.00  0.72           C  
ATOM    644  OD1 ASP A  41      25.572  -9.187   1.041  1.00  0.72           O  
ATOM    645  OD2 ASP A  41      25.271 -11.261   1.395  1.00  0.72           O  
ATOM    646  H   ASP A  41      21.994  -9.412   2.189  1.00  0.72           H  
ATOM    647  HA  ASP A  41      23.697  -8.012   0.205  1.00  0.72           H  
ATOM    648 1HB  ASP A  41      22.928 -10.904   0.599  1.00  0.72           H  
ATOM    649 2HB  ASP A  41      23.741 -10.289  -0.807  1.00  0.72           H  
ATOM    650  N   ILE A  42      22.276  -8.164  -1.863  1.00  0.69           N  
ATOM    651  CA  ILE A  42      21.333  -7.982  -2.946  1.00  0.69           C  
ATOM    652  C   ILE A  42      21.716  -8.785  -4.197  1.00  0.69           C  
ATOM    653  O   ILE A  42      22.760  -8.566  -4.814  1.00  0.69           O  
ATOM    654  CB  ILE A  42      21.233  -6.493  -3.306  1.00  0.69           C  
ATOM    655  CG1 ILE A  42      20.795  -5.639  -2.154  1.00  0.69           C  
ATOM    656  CG2 ILE A  42      20.258  -6.337  -4.366  1.00  0.69           C  
ATOM    657  CD1 ILE A  42      20.890  -4.172  -2.461  1.00  0.69           C  
ATOM    658  H   ILE A  42      23.264  -7.977  -2.041  1.00  0.69           H  
ATOM    659  HA  ILE A  42      20.355  -8.320  -2.617  1.00  0.69           H  
ATOM    660  HB  ILE A  42      22.190  -6.127  -3.649  1.00  0.69           H  
ATOM    661 1HG1 ILE A  42      19.781  -5.852  -1.940  1.00  0.69           H  
ATOM    662 2HG1 ILE A  42      21.405  -5.849  -1.277  1.00  0.69           H  
ATOM    663 1HG2 ILE A  42      20.185  -5.315  -4.623  1.00  0.69           H  
ATOM    664 2HG2 ILE A  42      20.590  -6.896  -5.200  1.00  0.69           H  
ATOM    665 3HG2 ILE A  42      19.285  -6.700  -4.034  1.00  0.69           H  
ATOM    666 1HD1 ILE A  42      20.551  -3.594  -1.605  1.00  0.69           H  
ATOM    667 2HD1 ILE A  42      21.928  -3.915  -2.683  1.00  0.69           H  
ATOM    668 3HD1 ILE A  42      20.268  -3.942  -3.322  1.00  0.69           H  
ATOM    669  N   ALA A  43      20.845  -9.698  -4.615  1.00  0.66           N  
ATOM    670  CA  ALA A  43      21.135 -10.505  -5.802  1.00  0.66           C  
ATOM    671  C   ALA A  43      20.916  -9.685  -7.056  1.00  0.66           C  
ATOM    672  O   ALA A  43      21.477  -9.961  -8.112  1.00  0.66           O  
ATOM    673  CB  ALA A  43      20.287 -11.739  -5.825  1.00  0.66           C  
ATOM    674  H   ALA A  43      19.971  -9.810  -4.110  1.00  0.66           H  
ATOM    675  HA  ALA A  43      22.179 -10.788  -5.776  1.00  0.66           H  
ATOM    676 1HB  ALA A  43      20.536 -12.335  -6.703  1.00  0.66           H  
ATOM    677 2HB  ALA A  43      20.493 -12.311  -4.938  1.00  0.66           H  
ATOM    678 3HB  ALA A  43      19.233 -11.461  -5.852  1.00  0.66           H  
ATOM    679  N   LEU A  44      20.035  -8.711  -6.945  1.00  0.63           N  
ATOM    680  CA  LEU A  44      19.784  -7.783  -8.043  1.00  0.63           C  
ATOM    681  C   LEU A  44      19.172  -6.482  -7.594  1.00  0.63           C  
ATOM    682  O   LEU A  44      18.159  -6.469  -6.898  1.00  0.63           O  
ATOM    683  CB  LEU A  44      18.892  -8.394  -9.116  1.00  0.63           C  
ATOM    684  CG  LEU A  44      18.488  -7.457 -10.273  1.00  0.63           C  
ATOM    685  CD1 LEU A  44      19.699  -7.106 -11.073  1.00  0.63           C  
ATOM    686  CD2 LEU A  44      17.450  -8.122 -11.155  1.00  0.63           C  
ATOM    687  H   LEU A  44      19.560  -8.605  -6.046  1.00  0.63           H  
ATOM    688  HA  LEU A  44      20.744  -7.550  -8.506  1.00  0.63           H  
ATOM    689 1HB  LEU A  44      19.455  -9.188  -9.570  1.00  0.63           H  
ATOM    690 2HB  LEU A  44      17.996  -8.806  -8.661  1.00  0.63           H  
ATOM    691  HG  LEU A  44      18.069  -6.543  -9.864  1.00  0.63           H  
ATOM    692 1HD1 LEU A  44      19.383  -6.458 -11.858  1.00  0.63           H  
ATOM    693 2HD1 LEU A  44      20.439  -6.606 -10.450  1.00  0.63           H  
ATOM    694 3HD1 LEU A  44      20.131  -8.008 -11.489  1.00  0.63           H  
ATOM    695 1HD2 LEU A  44      17.175  -7.448 -11.962  1.00  0.63           H  
ATOM    696 2HD2 LEU A  44      17.872  -9.006 -11.567  1.00  0.63           H  
ATOM    697 3HD2 LEU A  44      16.567  -8.373 -10.570  1.00  0.63           H  
ATOM    698  N   ARG A  45      19.763  -5.380  -8.036  1.00  0.61           N  
ATOM    699  CA  ARG A  45      19.227  -4.060  -7.786  1.00  0.61           C  
ATOM    700  C   ARG A  45      19.030  -3.366  -9.118  1.00  0.61           C  
ATOM    701  O   ARG A  45      19.918  -3.356  -9.976  1.00  0.61           O  
ATOM    702  CB  ARG A  45      20.139  -3.216  -6.899  1.00  0.61           C  
ATOM    703  CG  ARG A  45      19.583  -1.839  -6.583  1.00  0.61           C  
ATOM    704  CD  ARG A  45      20.300  -1.155  -5.446  1.00  0.61           C  
ATOM    705  NE  ARG A  45      21.709  -0.915  -5.691  1.00  0.61           N  
ATOM    706  CZ  ARG A  45      22.186   0.120  -6.380  1.00  0.61           C  
ATOM    707  NH1 ARG A  45      21.369   0.979  -6.923  1.00  0.61           N  
ATOM    708  NH2 ARG A  45      23.488   0.247  -6.490  1.00  0.61           N  
ATOM    709  H   ARG A  45      20.630  -5.461  -8.553  1.00  0.61           H  
ATOM    710  HA  ARG A  45      18.264  -4.153  -7.297  1.00  0.61           H  
ATOM    711 1HB  ARG A  45      20.326  -3.697  -5.977  1.00  0.61           H  
ATOM    712 2HB  ARG A  45      21.101  -3.081  -7.396  1.00  0.61           H  
ATOM    713 1HG  ARG A  45      19.666  -1.202  -7.468  1.00  0.61           H  
ATOM    714 2HG  ARG A  45      18.526  -1.933  -6.312  1.00  0.61           H  
ATOM    715 1HD  ARG A  45      19.828  -0.195  -5.272  1.00  0.61           H  
ATOM    716 2HD  ARG A  45      20.212  -1.762  -4.548  1.00  0.61           H  
ATOM    717  HE  ARG A  45      22.412  -1.531  -5.261  1.00  0.61           H  
ATOM    718 1HH1 ARG A  45      20.370   0.863  -6.813  1.00  0.61           H  
ATOM    719 2HH1 ARG A  45      21.719   1.779  -7.454  1.00  0.61           H  
ATOM    720 1HH2 ARG A  45      24.071  -0.459  -6.018  1.00  0.61           H  
ATOM    721 2HH2 ARG A  45      23.888   1.016  -7.002  1.00  0.61           H  
ATOM    722  N   ILE A  46      17.849  -2.802  -9.304  1.00  0.60           N  
ATOM    723  CA  ILE A  46      17.556  -2.108 -10.539  1.00  0.60           C  
ATOM    724  C   ILE A  46      17.272  -0.659 -10.144  1.00  0.60           C  
ATOM    725  O   ILE A  46      16.367  -0.411  -9.344  1.00  0.60           O  
ATOM    726  CB  ILE A  46      16.309  -2.702 -11.198  1.00  0.60           C  
ATOM    727  CG1 ILE A  46      16.450  -4.212 -11.391  1.00  0.60           C  
ATOM    728  CG2 ILE A  46      16.156  -2.094 -12.529  1.00  0.60           C  
ATOM    729  CD1 ILE A  46      15.144  -4.880 -11.837  1.00  0.60           C  
ATOM    730  H   ILE A  46      17.141  -2.874  -8.578  1.00  0.60           H  
ATOM    731  HA  ILE A  46      18.410  -2.141 -11.215  1.00  0.60           H  
ATOM    732  HB  ILE A  46      15.433  -2.501 -10.589  1.00  0.60           H  
ATOM    733 1HG1 ILE A  46      17.241  -4.410 -12.100  1.00  0.60           H  
ATOM    734 2HG1 ILE A  46      16.731  -4.658 -10.440  1.00  0.60           H  
ATOM    735 1HG2 ILE A  46      15.276  -2.494 -13.027  1.00  0.60           H  
ATOM    736 2HG2 ILE A  46      16.064  -1.021 -12.418  1.00  0.60           H  
ATOM    737 3HG2 ILE A  46      17.047  -2.325 -13.114  1.00  0.60           H  
ATOM    738 1HD1 ILE A  46      15.292  -5.950 -11.934  1.00  0.60           H  
ATOM    739 2HD1 ILE A  46      14.368  -4.694 -11.093  1.00  0.60           H  
ATOM    740 3HD1 ILE A  46      14.830  -4.470 -12.793  1.00  0.60           H  
ATOM    741  N   GLU A  47      18.062   0.283 -10.651  1.00  0.60           N  
ATOM    742  CA  GLU A  47      17.919   1.694 -10.287  1.00  0.60           C  
ATOM    743  C   GLU A  47      17.521   2.554 -11.469  1.00  0.60           C  
ATOM    744  O   GLU A  47      18.189   2.573 -12.502  1.00  0.60           O  
ATOM    745  CB  GLU A  47      19.228   2.214  -9.675  1.00  0.60           C  
ATOM    746  CG  GLU A  47      19.246   3.710  -9.277  1.00  0.60           C  
ATOM    747  CD  GLU A  47      20.595   4.160  -8.622  1.00  0.60           C  
ATOM    748  OE1 GLU A  47      21.457   3.334  -8.409  1.00  0.60           O  
ATOM    749  OE2 GLU A  47      20.737   5.338  -8.336  1.00  0.60           O  
ATOM    750  H   GLU A  47      18.792   0.017 -11.307  1.00  0.60           H  
ATOM    751  HA  GLU A  47      17.131   1.782  -9.538  1.00  0.60           H  
ATOM    752 1HB  GLU A  47      19.436   1.642  -8.778  1.00  0.60           H  
ATOM    753 2HB  GLU A  47      20.042   2.037 -10.367  1.00  0.60           H  
ATOM    754 1HG  GLU A  47      19.079   4.310 -10.174  1.00  0.60           H  
ATOM    755 2HG  GLU A  47      18.424   3.910  -8.592  1.00  0.60           H  
ATOM    756  N   PHE A  48      16.440   3.295 -11.304  1.00  0.61           N  
ATOM    757  CA  PHE A  48      15.943   4.151 -12.359  1.00  0.61           C  
ATOM    758  C   PHE A  48      16.159   5.606 -11.995  1.00  0.61           C  
ATOM    759  O   PHE A  48      15.517   6.116 -11.079  1.00  0.61           O  
ATOM    760  CB  PHE A  48      14.461   3.904 -12.535  1.00  0.61           C  
ATOM    761  CG  PHE A  48      14.110   2.521 -12.960  1.00  0.61           C  
ATOM    762  CD1 PHE A  48      13.979   1.513 -12.014  1.00  0.61           C  
ATOM    763  CD2 PHE A  48      13.877   2.220 -14.277  1.00  0.61           C  
ATOM    764  CE1 PHE A  48      13.618   0.235 -12.387  1.00  0.61           C  
ATOM    765  CE2 PHE A  48      13.525   0.943 -14.656  1.00  0.61           C  
ATOM    766  CZ  PHE A  48      13.392  -0.053 -13.714  1.00  0.61           C  
ATOM    767  H   PHE A  48      15.931   3.251 -10.422  1.00  0.61           H  
ATOM    768  HA  PHE A  48      16.480   3.931 -13.281  1.00  0.61           H  
ATOM    769 1HB  PHE A  48      13.959   4.094 -11.587  1.00  0.61           H  
ATOM    770 2HB  PHE A  48      14.054   4.590 -13.248  1.00  0.61           H  
ATOM    771  HD1 PHE A  48      14.156   1.746 -10.957  1.00  0.61           H  
ATOM    772  HD2 PHE A  48      13.969   3.001 -15.028  1.00  0.61           H  
ATOM    773  HE1 PHE A  48      13.516  -0.542 -11.631  1.00  0.61           H  
ATOM    774  HE2 PHE A  48      13.352   0.735 -15.702  1.00  0.61           H  
ATOM    775  HZ  PHE A  48      13.111  -1.060 -14.016  1.00  0.61           H  
ATOM    776  N   ASN A  49      17.090   6.258 -12.683  1.00  0.63           N  
ATOM    777  CA  ASN A  49      17.466   7.638 -12.403  1.00  0.63           C  
ATOM    778  C   ASN A  49      16.894   8.550 -13.483  1.00  0.63           C  
ATOM    779  O   ASN A  49      17.279   8.483 -14.647  1.00  0.63           O  
ATOM    780  CB  ASN A  49      18.968   7.769 -12.277  1.00  0.63           C  
ATOM    781  CG  ASN A  49      19.416   9.133 -11.814  1.00  0.63           C  
ATOM    782  OD1 ASN A  49      18.763  10.171 -11.998  1.00  0.63           O  
ATOM    783  ND2 ASN A  49      20.571   9.146 -11.190  1.00  0.63           N  
ATOM    784  H   ASN A  49      17.590   5.780 -13.434  1.00  0.63           H  
ATOM    785  HA  ASN A  49      17.017   7.942 -11.456  1.00  0.63           H  
ATOM    786 1HB  ASN A  49      19.335   7.018 -11.572  1.00  0.63           H  
ATOM    787 2HB  ASN A  49      19.429   7.557 -13.246  1.00  0.63           H  
ATOM    788 1HD2 ASN A  49      20.946  10.009 -10.851  1.00  0.63           H  
ATOM    789 2HD2 ASN A  49      21.077   8.292 -11.062  1.00  0.63           H  
ATOM    790  N   PHE A  50      15.939   9.382 -13.114  1.00  0.65           N  
ATOM    791  CA  PHE A  50      15.207  10.207 -14.067  1.00  0.65           C  
ATOM    792  C   PHE A  50      15.881  11.565 -14.316  1.00  0.65           C  
ATOM    793  O   PHE A  50      15.343  12.425 -15.036  1.00  0.65           O  
ATOM    794  CB  PHE A  50      13.808  10.410 -13.508  1.00  0.65           C  
ATOM    795  CG  PHE A  50      12.990   9.149 -13.470  1.00  0.65           C  
ATOM    796  CD1 PHE A  50      13.130   8.289 -12.408  1.00  0.65           C  
ATOM    797  CD2 PHE A  50      12.054   8.842 -14.450  1.00  0.65           C  
ATOM    798  CE1 PHE A  50      12.404   7.144 -12.328  1.00  0.65           C  
ATOM    799  CE2 PHE A  50      11.304   7.688 -14.368  1.00  0.65           C  
ATOM    800  CZ  PHE A  50      11.485   6.833 -13.311  1.00  0.65           C  
ATOM    801  H   PHE A  50      15.699   9.451 -12.126  1.00  0.65           H  
ATOM    802  HA  PHE A  50      15.142   9.663 -15.008  1.00  0.65           H  
ATOM    803 1HB  PHE A  50      13.879  10.789 -12.505  1.00  0.65           H  
ATOM    804 2HB  PHE A  50      13.273  11.150 -14.094  1.00  0.65           H  
ATOM    805  HD1 PHE A  50      13.852   8.523 -11.637  1.00  0.65           H  
ATOM    806  HD2 PHE A  50      11.913   9.526 -15.289  1.00  0.65           H  
ATOM    807  HE1 PHE A  50      12.569   6.486 -11.487  1.00  0.65           H  
ATOM    808  HE2 PHE A  50      10.573   7.456 -15.145  1.00  0.65           H  
ATOM    809  HZ  PHE A  50      10.905   5.929 -13.256  1.00  0.65           H  
ATOM    810  N   ASP A  51      17.047  11.773 -13.695  1.00  0.69           N  
ATOM    811  CA  ASP A  51      17.798  13.010 -13.858  1.00  0.69           C  
ATOM    812  C   ASP A  51      19.282  12.896 -13.548  1.00  0.69           C  
ATOM    813  O   ASP A  51      19.795  13.623 -12.688  1.00  0.69           O  
ATOM    814  CB  ASP A  51      17.192  14.115 -12.988  1.00  0.69           C  
ATOM    815  CG  ASP A  51      17.816  15.520 -13.200  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      18.639  15.697 -14.094  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      17.408  16.430 -12.477  1.00  0.69           O  
ATOM    818  H   ASP A  51      17.453  11.042 -13.111  1.00  0.69           H  
ATOM    819  HA  ASP A  51      17.711  13.310 -14.903  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      16.119  14.173 -13.173  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      17.324  13.837 -11.944  1.00  0.69           H  
ATOM    822  N   LYS A  52      20.024  12.061 -14.271  1.00  0.71           N  
ATOM    823  CA  LYS A  52      21.439  12.003 -13.966  1.00  0.71           C  
ATOM    824  C   LYS A  52      22.077  13.083 -14.807  1.00  0.71           C  
ATOM    825  O   LYS A  52      22.464  12.866 -15.957  1.00  0.71           O  
ATOM    826  CB  LYS A  52      22.050  10.619 -14.211  1.00  0.71           C  
ATOM    827  CG  LYS A  52      23.527  10.534 -13.777  1.00  0.71           C  
ATOM    828  CD  LYS A  52      24.044   9.082 -13.588  1.00  0.71           C  
ATOM    829  CE  LYS A  52      24.201   8.325 -14.885  1.00  0.71           C  
ATOM    830  NZ  LYS A  52      24.941   7.029 -14.689  1.00  0.71           N  
ATOM    831  H   LYS A  52      19.638  11.491 -15.021  1.00  0.71           H  
ATOM    832  HA  LYS A  52      21.598  12.255 -12.918  1.00  0.71           H  
ATOM    833 1HB  LYS A  52      21.487   9.863 -13.689  1.00  0.71           H  
ATOM    834 2HB  LYS A  52      21.990  10.383 -15.278  1.00  0.71           H  
ATOM    835 1HG  LYS A  52      24.144  11.034 -14.527  1.00  0.71           H  
ATOM    836 2HG  LYS A  52      23.645  11.073 -12.836  1.00  0.71           H  
ATOM    837 1HD  LYS A  52      25.008   9.106 -13.081  1.00  0.71           H  
ATOM    838 2HD  LYS A  52      23.342   8.532 -12.959  1.00  0.71           H  
ATOM    839 1HE  LYS A  52      23.223   8.111 -15.274  1.00  0.71           H  
ATOM    840 2HE  LYS A  52      24.745   8.938 -15.601  1.00  0.71           H  
ATOM    841 1HZ  LYS A  52      25.036   6.530 -15.581  1.00  0.71           H  
ATOM    842 2HZ  LYS A  52      25.858   7.215 -14.333  1.00  0.71           H  
ATOM    843 3HZ  LYS A  52      24.467   6.401 -14.027  1.00  0.71           H  
ATOM    844  N   ASP A  53      22.112  14.280 -14.235  1.00  0.72           N  
ATOM    845  CA  ASP A  53      22.581  15.479 -14.920  1.00  0.72           C  
ATOM    846  C   ASP A  53      21.836  15.685 -16.243  1.00  0.72           C  
ATOM    847  O   ASP A  53      22.447  15.974 -17.274  1.00  0.72           O  
ATOM    848  CB  ASP A  53      24.092  15.401 -15.179  1.00  0.72           C  
ATOM    849  CG  ASP A  53      24.920  15.347 -13.889  1.00  0.72           C  
ATOM    850  OD1 ASP A  53      24.541  15.979 -12.931  1.00  0.72           O  
ATOM    851  OD2 ASP A  53      25.915  14.664 -13.876  1.00  0.72           O  
ATOM    852  H   ASP A  53      21.708  14.343 -13.300  1.00  0.72           H  
ATOM    853  HA  ASP A  53      22.378  16.339 -14.282  1.00  0.72           H  
ATOM    854 1HB  ASP A  53      24.325  14.527 -15.785  1.00  0.72           H  
ATOM    855 2HB  ASP A  53      24.401  16.277 -15.748  1.00  0.72           H  
ATOM    856  N   GLY A  54      20.513  15.492 -16.216  1.00  0.72           N  
ATOM    857  CA  GLY A  54      19.662  15.653 -17.385  1.00  0.72           C  
ATOM    858  C   GLY A  54      19.416  14.377 -18.206  1.00  0.72           C  
ATOM    859  O   GLY A  54      18.518  14.364 -19.050  1.00  0.72           O  
ATOM    860  H   GLY A  54      20.036  15.288 -15.327  1.00  0.72           H  
ATOM    861 1HA  GLY A  54      18.702  16.047 -17.049  1.00  0.72           H  
ATOM    862 2HA  GLY A  54      20.096  16.414 -18.031  1.00  0.72           H  
ATOM    863  N   LYS A  55      20.172  13.299 -17.970  1.00  0.70           N  
ATOM    864  CA  LYS A  55      19.946  12.077 -18.745  1.00  0.70           C  
ATOM    865  C   LYS A  55      19.200  11.031 -17.924  1.00  0.70           C  
ATOM    866  O   LYS A  55      19.509  10.794 -16.754  1.00  0.70           O  
ATOM    867  CB  LYS A  55      21.257  11.501 -19.281  1.00  0.70           C  
ATOM    868  CG  LYS A  55      21.065  10.296 -20.220  1.00  0.70           C  
ATOM    869  CD  LYS A  55      22.382   9.763 -20.767  1.00  0.70           C  
ATOM    870  CE  LYS A  55      23.003  10.723 -21.788  1.00  0.70           C  
ATOM    871  NZ  LYS A  55      24.213  10.143 -22.454  1.00  0.70           N  
ATOM    872  H   LYS A  55      20.923  13.322 -17.277  1.00  0.70           H  
ATOM    873  HA  LYS A  55      19.321  12.321 -19.604  1.00  0.70           H  
ATOM    874 1HB  LYS A  55      21.802  12.276 -19.820  1.00  0.70           H  
ATOM    875 2HB  LYS A  55      21.880  11.186 -18.439  1.00  0.70           H  
ATOM    876 1HG  LYS A  55      20.553   9.491 -19.705  1.00  0.70           H  
ATOM    877 2HG  LYS A  55      20.444  10.598 -21.061  1.00  0.70           H  
ATOM    878 1HD  LYS A  55      23.082   9.589 -19.950  1.00  0.70           H  
ATOM    879 2HD  LYS A  55      22.190   8.816 -21.258  1.00  0.70           H  
ATOM    880 1HE  LYS A  55      22.264  10.960 -22.550  1.00  0.70           H  
ATOM    881 2HE  LYS A  55      23.292  11.640 -21.277  1.00  0.70           H  
ATOM    882 1HZ  LYS A  55      24.592  10.800 -23.110  1.00  0.70           H  
ATOM    883 2HZ  LYS A  55      24.913   9.919 -21.760  1.00  0.70           H  
ATOM    884 3HZ  LYS A  55      23.962   9.272 -22.958  1.00  0.70           H  
ATOM    885  N   LYS A  56      18.189  10.416 -18.511  1.00  0.68           N  
ATOM    886  CA  LYS A  56      17.473   9.397 -17.762  1.00  0.68           C  
ATOM    887  C   LYS A  56      18.213   8.080 -17.965  1.00  0.68           C  
ATOM    888  O   LYS A  56      18.465   7.692 -19.105  1.00  0.68           O  
ATOM    889  CB  LYS A  56      16.032   9.347 -18.214  1.00  0.68           C  
ATOM    890  CG  LYS A  56      15.338  10.669 -18.002  1.00  0.68           C  
ATOM    891  CD  LYS A  56      13.863  10.676 -18.344  1.00  0.68           C  
ATOM    892  CE  LYS A  56      13.347  12.134 -18.297  1.00  0.68           C  
ATOM    893  NZ  LYS A  56      13.183  12.684 -16.893  1.00  0.68           N  
ATOM    894  H   LYS A  56      17.932  10.636 -19.463  1.00  0.68           H  
ATOM    895  HA  LYS A  56      17.495   9.650 -16.706  1.00  0.68           H  
ATOM    896 1HB  LYS A  56      15.955   9.032 -19.253  1.00  0.68           H  
ATOM    897 2HB  LYS A  56      15.520   8.638 -17.597  1.00  0.68           H  
ATOM    898 1HG  LYS A  56      15.446  10.947 -16.986  1.00  0.68           H  
ATOM    899 2HG  LYS A  56      15.835  11.427 -18.605  1.00  0.68           H  
ATOM    900 1HD  LYS A  56      13.701  10.256 -19.336  1.00  0.68           H  
ATOM    901 2HD  LYS A  56      13.314  10.077 -17.613  1.00  0.68           H  
ATOM    902 1HE  LYS A  56      14.083  12.746 -18.814  1.00  0.68           H  
ATOM    903 2HE  LYS A  56      12.393  12.211 -18.819  1.00  0.68           H  
ATOM    904 1HZ  LYS A  56      12.883  13.639 -16.950  1.00  0.68           H  
ATOM    905 2HZ  LYS A  56      12.466  12.173 -16.377  1.00  0.68           H  
ATOM    906 3HZ  LYS A  56      14.065  12.641 -16.343  1.00  0.68           H  
ATOM    907  N   VAL A  57      18.647   7.458 -16.868  1.00  0.65           N  
ATOM    908  CA  VAL A  57      19.479   6.255 -16.934  1.00  0.65           C  
ATOM    909  C   VAL A  57      19.048   5.111 -16.028  1.00  0.65           C  
ATOM    910  O   VAL A  57      18.681   5.306 -14.866  1.00  0.65           O  
ATOM    911  CB  VAL A  57      20.950   6.594 -16.612  1.00  0.65           C  
ATOM    912  CG1 VAL A  57      21.812   5.340 -16.648  1.00  0.65           C  
ATOM    913  CG2 VAL A  57      21.474   7.618 -17.636  1.00  0.65           C  
ATOM    914  H   VAL A  57      18.367   7.834 -15.967  1.00  0.65           H  
ATOM    915  HA  VAL A  57      19.444   5.887 -17.962  1.00  0.65           H  
ATOM    916  HB  VAL A  57      21.017   7.011 -15.608  1.00  0.65           H  
ATOM    917 1HG1 VAL A  57      22.837   5.608 -16.421  1.00  0.65           H  
ATOM    918 2HG1 VAL A  57      21.476   4.623 -15.913  1.00  0.65           H  
ATOM    919 3HG1 VAL A  57      21.770   4.890 -17.641  1.00  0.65           H  
ATOM    920 1HG2 VAL A  57      22.506   7.861 -17.430  1.00  0.65           H  
ATOM    921 2HG2 VAL A  57      21.403   7.193 -18.641  1.00  0.65           H  
ATOM    922 3HG2 VAL A  57      20.886   8.524 -17.580  1.00  0.65           H  
ATOM    923  N   LEU A  58      19.085   3.912 -16.583  1.00  0.63           N  
ATOM    924  CA  LEU A  58      18.830   2.695 -15.843  1.00  0.63           C  
ATOM    925  C   LEU A  58      20.123   1.962 -15.481  1.00  0.63           C  
ATOM    926  O   LEU A  58      20.926   1.621 -16.351  1.00  0.63           O  
ATOM    927  CB  LEU A  58      17.893   1.820 -16.654  1.00  0.63           C  
ATOM    928  CG  LEU A  58      17.710   0.424 -16.188  1.00  0.63           C  
ATOM    929  CD1 LEU A  58      17.117   0.378 -14.865  1.00  0.63           C  
ATOM    930  CD2 LEU A  58      16.837  -0.250 -17.166  1.00  0.63           C  
ATOM    931  H   LEU A  58      19.368   3.824 -17.561  1.00  0.63           H  
ATOM    932  HA  LEU A  58      18.324   2.960 -14.920  1.00  0.63           H  
ATOM    933 1HB  LEU A  58      16.909   2.286 -16.650  1.00  0.63           H  
ATOM    934 2HB  LEU A  58      18.247   1.796 -17.680  1.00  0.63           H  
ATOM    935  HG  LEU A  58      18.669  -0.075 -16.142  1.00  0.63           H  
ATOM    936 1HD1 LEU A  58      16.998  -0.641 -14.607  1.00  0.63           H  
ATOM    937 2HD1 LEU A  58      17.758   0.859 -14.153  1.00  0.63           H  
ATOM    938 3HD1 LEU A  58      16.186   0.863 -14.882  1.00  0.63           H  
ATOM    939 1HD2 LEU A  58      16.693  -1.267 -16.875  1.00  0.63           H  
ATOM    940 2HD2 LEU A  58      15.873   0.258 -17.203  1.00  0.63           H  
ATOM    941 3HD2 LEU A  58      17.308  -0.213 -18.148  1.00  0.63           H  
ATOM    942  N   GLU A  59      20.342   1.742 -14.189  1.00  0.62           N  
ATOM    943  CA  GLU A  59      21.545   1.042 -13.763  1.00  0.62           C  
ATOM    944  C   GLU A  59      21.144  -0.289 -13.145  1.00  0.62           C  
ATOM    945  O   GLU A  59      20.135  -0.400 -12.448  1.00  0.62           O  
ATOM    946  CB  GLU A  59      22.362   1.875 -12.772  1.00  0.62           C  
ATOM    947  CG  GLU A  59      22.897   3.226 -13.348  1.00  0.62           C  
ATOM    948  CD  GLU A  59      23.783   4.032 -12.375  1.00  0.62           C  
ATOM    949  OE1 GLU A  59      24.036   3.559 -11.290  1.00  0.62           O  
ATOM    950  OE2 GLU A  59      24.199   5.126 -12.719  1.00  0.62           O  
ATOM    951  H   GLU A  59      19.653   2.054 -13.505  1.00  0.62           H  
ATOM    952  HA  GLU A  59      22.169   0.835 -14.629  1.00  0.62           H  
ATOM    953 1HB  GLU A  59      21.756   2.105 -11.903  1.00  0.62           H  
ATOM    954 2HB  GLU A  59      23.212   1.292 -12.433  1.00  0.62           H  
ATOM    955 1HG  GLU A  59      23.471   3.011 -14.247  1.00  0.62           H  
ATOM    956 2HG  GLU A  59      22.042   3.838 -13.637  1.00  0.62           H  
ATOM    957  N   ILE A  60      21.930  -1.311 -13.423  1.00  0.62           N  
ATOM    958  CA  ILE A  60      21.642  -2.640 -12.911  1.00  0.62           C  
ATOM    959  C   ILE A  60      22.830  -3.167 -12.131  1.00  0.62           C  
ATOM    960  O   ILE A  60      23.941  -3.181 -12.657  1.00  0.62           O  
ATOM    961  CB  ILE A  60      21.384  -3.586 -14.073  1.00  0.62           C  
ATOM    962  CG1 ILE A  60      20.306  -3.004 -14.986  1.00  0.62           C  
ATOM    963  CG2 ILE A  60      20.970  -4.898 -13.557  1.00  0.62           C  
ATOM    964  CD1 ILE A  60      20.848  -2.177 -16.157  1.00  0.62           C  
ATOM    965  H   ILE A  60      22.745  -1.163 -14.016  1.00  0.62           H  
ATOM    966  HA  ILE A  60      20.776  -2.602 -12.254  1.00  0.62           H  
ATOM    967  HB  ILE A  60      22.282  -3.695 -14.648  1.00  0.62           H  
ATOM    968 1HG1 ILE A  60      19.781  -3.793 -15.405  1.00  0.62           H  
ATOM    969 2HG1 ILE A  60      19.620  -2.392 -14.398  1.00  0.62           H  
ATOM    970 1HG2 ILE A  60      20.797  -5.572 -14.382  1.00  0.62           H  
ATOM    971 2HG2 ILE A  60      21.745  -5.311 -12.914  1.00  0.62           H  
ATOM    972 3HG2 ILE A  60      20.057  -4.747 -12.992  1.00  0.62           H  
ATOM    973 1HD1 ILE A  60      20.022  -1.832 -16.762  1.00  0.62           H  
ATOM    974 2HD1 ILE A  60      21.409  -1.321 -15.798  1.00  0.62           H  
ATOM    975 3HD1 ILE A  60      21.499  -2.796 -16.767  1.00  0.62           H  
ATOM    976  N   SER A  61      22.633  -3.626 -10.900  1.00  0.63           N  
ATOM    977  CA  SER A  61      23.801  -4.134 -10.188  1.00  0.63           C  
ATOM    978  C   SER A  61      23.533  -5.256  -9.201  1.00  0.63           C  
ATOM    979  O   SER A  61      22.413  -5.472  -8.738  1.00  0.63           O  
ATOM    980  CB  SER A  61      24.497  -3.003  -9.452  1.00  0.63           C  
ATOM    981  OG  SER A  61      23.709  -2.493  -8.422  1.00  0.63           O  
ATOM    982  H   SER A  61      21.705  -3.602 -10.480  1.00  0.63           H  
ATOM    983  HA  SER A  61      24.492  -4.530 -10.929  1.00  0.63           H  
ATOM    984 1HB  SER A  61      25.433  -3.376  -9.047  1.00  0.63           H  
ATOM    985 2HB  SER A  61      24.742  -2.211 -10.151  1.00  0.63           H  
ATOM    986  HG  SER A  61      23.482  -3.254  -7.882  1.00  0.63           H  
ATOM    987  N   VAL A  62      24.604  -5.952  -8.854  1.00  0.66           N  
ATOM    988  CA  VAL A  62      24.563  -7.016  -7.851  1.00  0.66           C  
ATOM    989  C   VAL A  62      25.465  -6.621  -6.678  1.00  0.66           C  
ATOM    990  O   VAL A  62      26.531  -6.052  -6.917  1.00  0.66           O  
ATOM    991  CB  VAL A  62      25.047  -8.332  -8.462  1.00  0.66           C  
ATOM    992  CG1 VAL A  62      24.962  -9.421  -7.417  1.00  0.66           C  
ATOM    993  CG2 VAL A  62      24.231  -8.661  -9.711  1.00  0.66           C  
ATOM    994  H   VAL A  62      25.480  -5.755  -9.348  1.00  0.66           H  
ATOM    995  HA  VAL A  62      23.541  -7.140  -7.488  1.00  0.66           H  
ATOM    996  HB  VAL A  62      26.098  -8.241  -8.747  1.00  0.66           H  
ATOM    997 1HG1 VAL A  62      25.300 -10.331  -7.845  1.00  0.66           H  
ATOM    998 2HG1 VAL A  62      25.580  -9.177  -6.560  1.00  0.66           H  
ATOM    999 3HG1 VAL A  62      23.933  -9.540  -7.101  1.00  0.66           H  
ATOM   1000 1HG2 VAL A  62      24.595  -9.599 -10.136  1.00  0.66           H  
ATOM   1001 2HG2 VAL A  62      23.183  -8.764  -9.451  1.00  0.66           H  
ATOM   1002 3HG2 VAL A  62      24.345  -7.866 -10.447  1.00  0.66           H  
ATOM   1003  N   GLU A  63      25.019  -6.820  -5.423  1.00  0.69           N  
ATOM   1004  CA  GLU A  63      25.859  -6.411  -4.290  1.00  0.69           C  
ATOM   1005  C   GLU A  63      26.031  -7.512  -3.231  1.00  0.69           C  
ATOM   1006  O   GLU A  63      25.069  -8.161  -2.821  1.00  0.69           O  
ATOM   1007  CB  GLU A  63      25.248  -5.182  -3.613  1.00  0.69           C  
ATOM   1008  CG  GLU A  63      25.068  -3.984  -4.519  1.00  0.69           C  
ATOM   1009  CD  GLU A  63      24.502  -2.786  -3.813  1.00  0.69           C  
ATOM   1010  OE1 GLU A  63      24.268  -2.876  -2.635  1.00  0.69           O  
ATOM   1011  OE2 GLU A  63      24.279  -1.780  -4.454  1.00  0.69           O  
ATOM   1012  H   GLU A  63      24.134  -7.299  -5.251  1.00  0.69           H  
ATOM   1013  HA  GLU A  63      26.844  -6.155  -4.668  1.00  0.69           H  
ATOM   1014 1HB  GLU A  63      24.292  -5.438  -3.178  1.00  0.69           H  
ATOM   1015 2HB  GLU A  63      25.901  -4.873  -2.795  1.00  0.69           H  
ATOM   1016 1HG  GLU A  63      26.024  -3.745  -4.939  1.00  0.69           H  
ATOM   1017 2HG  GLU A  63      24.402  -4.253  -5.338  1.00  0.69           H  
ATOM   1018  N   LYS A  64      27.251  -7.645  -2.705  1.00  0.72           N  
ATOM   1019  CA  LYS A  64      27.521  -8.647  -1.669  1.00  0.72           C  
ATOM   1020  C   LYS A  64      28.476  -8.111  -0.622  1.00  0.72           C  
ATOM   1021  O   LYS A  64      29.519  -7.561  -0.962  1.00  0.72           O  
ATOM   1022  CB  LYS A  64      28.109  -9.924  -2.278  1.00  0.72           C  
ATOM   1023  CG  LYS A  64      28.321 -11.031  -1.248  1.00  0.72           C  
ATOM   1024  CD  LYS A  64      28.754 -12.342  -1.865  1.00  0.72           C  
ATOM   1025  CE  LYS A  64      28.864 -13.429  -0.788  1.00  0.72           C  
ATOM   1026  NZ  LYS A  64      30.077 -13.245   0.109  1.00  0.72           N  
ATOM   1027  H   LYS A  64      28.005  -7.056  -3.059  1.00  0.72           H  
ATOM   1028  HA  LYS A  64      26.588  -8.894  -1.165  1.00  0.72           H  
ATOM   1029 1HB  LYS A  64      27.482 -10.287  -3.083  1.00  0.72           H  
ATOM   1030 2HB  LYS A  64      29.083  -9.695  -2.707  1.00  0.72           H  
ATOM   1031 1HG  LYS A  64      29.092 -10.717  -0.554  1.00  0.72           H  
ATOM   1032 2HG  LYS A  64      27.402 -11.182  -0.677  1.00  0.72           H  
ATOM   1033 1HD  LYS A  64      28.026 -12.652  -2.616  1.00  0.72           H  
ATOM   1034 2HD  LYS A  64      29.723 -12.217  -2.346  1.00  0.72           H  
ATOM   1035 1HE  LYS A  64      27.965 -13.397  -0.171  1.00  0.72           H  
ATOM   1036 2HE  LYS A  64      28.927 -14.403  -1.271  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  64      30.102 -13.974   0.798  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  64      30.913 -13.282  -0.444  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  64      30.064 -12.334   0.604  1.00  0.72           H  
ATOM   1040  N   ASP A  65      28.098  -8.213   0.651  1.00  0.74           N  
ATOM   1041  CA  ASP A  65      28.910  -7.722   1.763  1.00  0.74           C  
ATOM   1042  C   ASP A  65      29.216  -6.229   1.606  1.00  0.74           C  
ATOM   1043  O   ASP A  65      30.273  -5.755   2.018  1.00  0.74           O  
ATOM   1044  CB  ASP A  65      30.235  -8.501   1.846  1.00  0.74           C  
ATOM   1045  CG  ASP A  65      30.080 -10.011   2.160  1.00  0.74           C  
ATOM   1046  OD1 ASP A  65      29.456 -10.353   3.129  1.00  0.74           O  
ATOM   1047  OD2 ASP A  65      30.585 -10.813   1.383  1.00  0.74           O  
ATOM   1048  H   ASP A  65      27.204  -8.666   0.865  1.00  0.74           H  
ATOM   1049  HA  ASP A  65      28.351  -7.869   2.688  1.00  0.74           H  
ATOM   1050 1HB  ASP A  65      30.797  -8.395   0.922  1.00  0.74           H  
ATOM   1051 2HB  ASP A  65      30.848  -8.057   2.631  1.00  0.74           H  
ATOM   1052  N   GLY A  66      28.279  -5.489   1.009  1.00  0.76           N  
ATOM   1053  CA  GLY A  66      28.428  -4.054   0.789  1.00  0.76           C  
ATOM   1054  C   GLY A  66      29.262  -3.704  -0.455  1.00  0.76           C  
ATOM   1055  O   GLY A  66      29.485  -2.524  -0.737  1.00  0.76           O  
ATOM   1056  H   GLY A  66      27.431  -5.946   0.700  1.00  0.76           H  
ATOM   1057 1HA  GLY A  66      27.439  -3.606   0.694  1.00  0.76           H  
ATOM   1058 2HA  GLY A  66      28.891  -3.607   1.668  1.00  0.76           H  
ATOM   1059  N   VAL A  67      29.705  -4.712  -1.206  1.00  0.76           N  
ATOM   1060  CA  VAL A  67      30.548  -4.503  -2.374  1.00  0.76           C  
ATOM   1061  C   VAL A  67      29.797  -4.714  -3.681  1.00  0.76           C  
ATOM   1062  O   VAL A  67      29.111  -5.721  -3.867  1.00  0.76           O  
ATOM   1063  CB  VAL A  67      31.734  -5.479  -2.320  1.00  0.76           C  
ATOM   1064  CG1 VAL A  67      32.626  -5.308  -3.549  1.00  0.76           C  
ATOM   1065  CG2 VAL A  67      32.503  -5.247  -1.030  1.00  0.76           C  
ATOM   1066  H   VAL A  67      29.507  -5.671  -0.940  1.00  0.76           H  
ATOM   1067  HA  VAL A  67      30.928  -3.482  -2.349  1.00  0.76           H  
ATOM   1068  HB  VAL A  67      31.358  -6.501  -2.334  1.00  0.76           H  
ATOM   1069 1HG1 VAL A  67      33.450  -6.016  -3.496  1.00  0.76           H  
ATOM   1070 2HG1 VAL A  67      32.050  -5.499  -4.454  1.00  0.76           H  
ATOM   1071 3HG1 VAL A  67      33.019  -4.294  -3.577  1.00  0.76           H  
ATOM   1072 1HG2 VAL A  67      33.334  -5.947  -0.972  1.00  0.76           H  
ATOM   1073 2HG2 VAL A  67      32.881  -4.227  -1.009  1.00  0.76           H  
ATOM   1074 3HG2 VAL A  67      31.837  -5.407  -0.178  1.00  0.76           H  
ATOM   1075  N   ILE A  68      29.918  -3.762  -4.597  1.00  0.74           N  
ATOM   1076  CA  ILE A  68      29.226  -3.902  -5.869  1.00  0.74           C  
ATOM   1077  C   ILE A  68      30.019  -4.830  -6.790  1.00  0.74           C  
ATOM   1078  O   ILE A  68      31.231  -4.667  -6.959  1.00  0.74           O  
ATOM   1079  CB  ILE A  68      29.004  -2.540  -6.552  1.00  0.74           C  
ATOM   1080  CG1 ILE A  68      28.135  -1.643  -5.674  1.00  0.74           C  
ATOM   1081  CG2 ILE A  68      28.295  -2.757  -7.899  1.00  0.74           C  
ATOM   1082  CD1 ILE A  68      28.087  -0.217  -6.133  1.00  0.74           C  
ATOM   1083  H   ILE A  68      30.486  -2.947  -4.409  1.00  0.74           H  
ATOM   1084  HA  ILE A  68      28.250  -4.353  -5.694  1.00  0.74           H  
ATOM   1085  HB  ILE A  68      29.959  -2.043  -6.713  1.00  0.74           H  
ATOM   1086 1HG1 ILE A  68      27.124  -2.014  -5.685  1.00  0.74           H  
ATOM   1087 2HG1 ILE A  68      28.509  -1.673  -4.650  1.00  0.74           H  
ATOM   1088 1HG2 ILE A  68      28.127  -1.802  -8.386  1.00  0.74           H  
ATOM   1089 2HG2 ILE A  68      28.906  -3.384  -8.546  1.00  0.74           H  
ATOM   1090 3HG2 ILE A  68      27.342  -3.250  -7.716  1.00  0.74           H  
ATOM   1091 1HD1 ILE A  68      27.443   0.354  -5.464  1.00  0.74           H  
ATOM   1092 2HD1 ILE A  68      29.094   0.204  -6.120  1.00  0.74           H  
ATOM   1093 3HD1 ILE A  68      27.688  -0.177  -7.145  1.00  0.74           H  
ATOM   1094  N   GLY A  69      29.321  -5.819  -7.333  1.00  0.72           N  
ATOM   1095  CA  GLY A  69      29.834  -6.836  -8.243  1.00  0.72           C  
ATOM   1096  C   GLY A  69      29.480  -6.419  -9.661  1.00  0.72           C  
ATOM   1097  O   GLY A  69      29.823  -5.316 -10.092  1.00  0.72           O  
ATOM   1098  H   GLY A  69      28.330  -5.869  -7.110  1.00  0.72           H  
ATOM   1099 1HA  GLY A  69      30.913  -6.935  -8.130  1.00  0.72           H  
ATOM   1100 2HA  GLY A  69      29.377  -7.802  -8.015  1.00  0.72           H  
ATOM   1101  N   GLU A  70      28.861  -7.313 -10.419  1.00  0.69           N  
ATOM   1102  CA  GLU A  70      28.493  -6.972 -11.791  1.00  0.69           C  
ATOM   1103  C   GLU A  70      27.640  -5.704 -11.832  1.00  0.69           C  
ATOM   1104  O   GLU A  70      26.715  -5.535 -11.026  1.00  0.69           O  
ATOM   1105  CB  GLU A  70      27.713  -8.117 -12.453  1.00  0.69           C  
ATOM   1106  CG  GLU A  70      27.278  -7.875 -13.926  1.00  0.69           C  
ATOM   1107  CD  GLU A  70      26.498  -9.049 -14.548  1.00  0.69           C  
ATOM   1108  OE1 GLU A  70      25.454  -9.382 -14.037  1.00  0.69           O  
ATOM   1109  OE2 GLU A  70      26.926  -9.571 -15.548  1.00  0.69           O  
ATOM   1110  H   GLU A  70      28.629  -8.243 -10.044  1.00  0.69           H  
ATOM   1111  HA  GLU A  70      29.405  -6.790 -12.360  1.00  0.69           H  
ATOM   1112 1HB  GLU A  70      28.319  -9.024 -12.430  1.00  0.69           H  
ATOM   1113 2HB  GLU A  70      26.812  -8.323 -11.868  1.00  0.69           H  
ATOM   1114 1HG  GLU A  70      26.642  -6.989 -13.964  1.00  0.69           H  
ATOM   1115 2HG  GLU A  70      28.163  -7.673 -14.527  1.00  0.69           H  
ATOM   1116  N   LYS A  71      27.969  -4.804 -12.769  1.00  0.68           N  
ATOM   1117  CA  LYS A  71      27.186  -3.587 -12.963  1.00  0.68           C  
ATOM   1118  C   LYS A  71      27.038  -3.252 -14.444  1.00  0.68           C  
ATOM   1119  O   LYS A  71      28.015  -3.262 -15.198  1.00  0.68           O  
ATOM   1120  CB  LYS A  71      27.775  -2.373 -12.232  1.00  0.68           C  
ATOM   1121  CG  LYS A  71      26.883  -1.144 -12.363  1.00  0.68           C  
ATOM   1122  CD  LYS A  71      27.302   0.019 -11.507  1.00  0.68           C  
ATOM   1123  CE  LYS A  71      26.241   1.102 -11.631  1.00  0.68           C  
ATOM   1124  NZ  LYS A  71      26.531   2.301 -10.828  1.00  0.68           N  
ATOM   1125  H   LYS A  71      28.757  -4.986 -13.371  1.00  0.68           H  
ATOM   1126  HA  LYS A  71      26.197  -3.763 -12.565  1.00  0.68           H  
ATOM   1127 1HB  LYS A  71      27.891  -2.606 -11.170  1.00  0.68           H  
ATOM   1128 2HB  LYS A  71      28.757  -2.136 -12.635  1.00  0.68           H  
ATOM   1129 1HG  LYS A  71      26.890  -0.812 -13.403  1.00  0.68           H  
ATOM   1130 2HG  LYS A  71      25.860  -1.416 -12.113  1.00  0.68           H  
ATOM   1131 1HD  LYS A  71      27.383  -0.296 -10.465  1.00  0.68           H  
ATOM   1132 2HD  LYS A  71      28.264   0.407 -11.840  1.00  0.68           H  
ATOM   1133 1HE  LYS A  71      26.140   1.393 -12.678  1.00  0.68           H  
ATOM   1134 2HE  LYS A  71      25.293   0.683 -11.291  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  71      25.735   2.949 -10.966  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  71      26.597   2.063  -9.858  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  71      27.385   2.733 -11.132  1.00  0.68           H  
ATOM   1138  N   LYS A  72      25.803  -2.950 -14.845  1.00  0.67           N  
ATOM   1139  CA  LYS A  72      25.477  -2.577 -16.218  1.00  0.67           C  
ATOM   1140  C   LYS A  72      24.738  -1.242 -16.251  1.00  0.67           C  
ATOM   1141  O   LYS A  72      24.095  -0.853 -15.273  1.00  0.67           O  
ATOM   1142  CB  LYS A  72      24.641  -3.663 -16.884  1.00  0.67           C  
ATOM   1143  CG  LYS A  72      25.346  -4.994 -16.998  1.00  0.67           C  
ATOM   1144  CD  LYS A  72      24.507  -6.018 -17.733  1.00  0.67           C  
ATOM   1145  CE  LYS A  72      25.230  -7.348 -17.773  1.00  0.67           C  
ATOM   1146  NZ  LYS A  72      24.483  -8.367 -18.522  1.00  0.67           N  
ATOM   1147  H   LYS A  72      25.058  -2.990 -14.150  1.00  0.67           H  
ATOM   1148  HA  LYS A  72      26.405  -2.457 -16.779  1.00  0.67           H  
ATOM   1149 1HB  LYS A  72      23.737  -3.820 -16.326  1.00  0.67           H  
ATOM   1150 2HB  LYS A  72      24.355  -3.340 -17.885  1.00  0.67           H  
ATOM   1151 1HG  LYS A  72      26.295  -4.861 -17.521  1.00  0.67           H  
ATOM   1152 2HG  LYS A  72      25.557  -5.380 -15.999  1.00  0.67           H  
ATOM   1153 1HD  LYS A  72      23.548  -6.155 -17.221  1.00  0.67           H  
ATOM   1154 2HD  LYS A  72      24.315  -5.683 -18.751  1.00  0.67           H  
ATOM   1155 1HE  LYS A  72      26.207  -7.215 -18.230  1.00  0.67           H  
ATOM   1156 2HE  LYS A  72      25.361  -7.697 -16.755  1.00  0.67           H  
ATOM   1157 1HZ  LYS A  72      25.002  -9.232 -18.501  1.00  0.67           H  
ATOM   1158 2HZ  LYS A  72      23.554  -8.515 -18.085  1.00  0.67           H  
ATOM   1159 3HZ  LYS A  72      24.357  -8.069 -19.471  1.00  0.67           H  
ATOM   1160  N   GLU A  73      24.800  -0.551 -17.387  1.00  0.67           N  
ATOM   1161  CA  GLU A  73      24.105   0.729 -17.523  1.00  0.67           C  
ATOM   1162  C   GLU A  73      23.430   0.868 -18.887  1.00  0.67           C  
ATOM   1163  O   GLU A  73      24.040   0.610 -19.928  1.00  0.67           O  
ATOM   1164  CB  GLU A  73      25.119   1.861 -17.309  1.00  0.67           C  
ATOM   1165  CG  GLU A  73      24.588   3.266 -17.332  1.00  0.67           C  
ATOM   1166  CD  GLU A  73      25.694   4.288 -17.079  1.00  0.67           C  
ATOM   1167  OE1 GLU A  73      26.820   3.879 -16.919  1.00  0.67           O  
ATOM   1168  OE2 GLU A  73      25.411   5.471 -17.018  1.00  0.67           O  
ATOM   1169  H   GLU A  73      25.339  -0.908 -18.163  1.00  0.67           H  
ATOM   1170  HA  GLU A  73      23.331   0.793 -16.759  1.00  0.67           H  
ATOM   1171 1HB  GLU A  73      25.603   1.720 -16.341  1.00  0.67           H  
ATOM   1172 2HB  GLU A  73      25.895   1.793 -18.070  1.00  0.67           H  
ATOM   1173 1HG  GLU A  73      24.122   3.467 -18.299  1.00  0.67           H  
ATOM   1174 2HG  GLU A  73      23.827   3.346 -16.567  1.00  0.67           H  
ATOM   1175  N   ILE A  74      22.165   1.280 -18.862  1.00  0.69           N  
ATOM   1176  CA  ILE A  74      21.351   1.500 -20.045  1.00  0.69           C  
ATOM   1177  C   ILE A  74      20.848   2.937 -20.154  1.00  0.69           C  
ATOM   1178  O   ILE A  74      20.136   3.438 -19.277  1.00  0.69           O  
ATOM   1179  CB  ILE A  74      20.145   0.533 -20.035  1.00  0.69           C  
ATOM   1180  CG1 ILE A  74      20.619  -0.909 -20.075  1.00  0.69           C  
ATOM   1181  CG2 ILE A  74      19.159   0.836 -21.134  1.00  0.69           C  
ATOM   1182  CD1 ILE A  74      19.509  -1.910 -19.878  1.00  0.69           C  
ATOM   1183  H   ILE A  74      21.738   1.452 -17.956  1.00  0.69           H  
ATOM   1184  HA  ILE A  74      21.960   1.287 -20.923  1.00  0.69           H  
ATOM   1185  HB  ILE A  74      19.636   0.643 -19.085  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  74      21.093  -1.099 -21.039  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  74      21.353  -1.068 -19.289  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  74      18.310   0.154 -21.068  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  74      18.807   1.845 -21.006  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  74      19.638   0.724 -22.105  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  74      19.940  -2.889 -19.924  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  74      19.038  -1.760 -18.911  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  74      18.761  -1.802 -20.664  1.00  0.69           H  
ATOM   1194  N   GLU A  75      21.177   3.603 -21.262  1.00  0.71           N  
ATOM   1195  CA  GLU A  75      20.707   4.975 -21.448  1.00  0.71           C  
ATOM   1196  C   GLU A  75      19.336   4.979 -22.128  1.00  0.71           C  
ATOM   1197  O   GLU A  75      18.608   5.972 -22.109  1.00  0.71           O  
ATOM   1198  CB  GLU A  75      21.716   5.800 -22.239  1.00  0.71           C  
ATOM   1199  CG  GLU A  75      23.069   5.951 -21.537  1.00  0.71           C  
ATOM   1200  CD  GLU A  75      24.039   6.868 -22.269  1.00  0.71           C  
ATOM   1201  OE1 GLU A  75      23.665   7.446 -23.270  1.00  0.71           O  
ATOM   1202  OE2 GLU A  75      25.142   7.027 -21.806  1.00  0.71           O  
ATOM   1203  H   GLU A  75      21.771   3.166 -21.957  1.00  0.71           H  
ATOM   1204  HA  GLU A  75      20.593   5.441 -20.468  1.00  0.71           H  
ATOM   1205 1HB  GLU A  75      21.885   5.335 -23.210  1.00  0.71           H  
ATOM   1206 2HB  GLU A  75      21.310   6.795 -22.416  1.00  0.71           H  
ATOM   1207 1HG  GLU A  75      22.900   6.347 -20.535  1.00  0.71           H  
ATOM   1208 2HG  GLU A  75      23.519   4.964 -21.431  1.00  0.71           H  
ATOM   1209  N   LYS A  76      18.952   3.837 -22.702  1.00  0.74           N  
ATOM   1210  CA  LYS A  76      17.661   3.707 -23.379  1.00  0.74           C  
ATOM   1211  C   LYS A  76      16.579   3.451 -22.341  1.00  0.74           C  
ATOM   1212  O   LYS A  76      16.024   2.359 -22.229  1.00  0.74           O  
ATOM   1213  CB  LYS A  76      17.689   2.564 -24.385  1.00  0.74           C  
ATOM   1214  CG  LYS A  76      18.650   2.774 -25.548  1.00  0.74           C  
ATOM   1215  CD  LYS A  76      18.636   1.585 -26.501  1.00  0.74           C  
ATOM   1216  CE  LYS A  76      19.594   1.795 -27.668  1.00  0.74           C  
ATOM   1217  NZ  LYS A  76      19.598   0.632 -28.598  1.00  0.74           N  
ATOM   1218  H   LYS A  76      19.578   3.051 -22.672  1.00  0.74           H  
ATOM   1219  HA  LYS A  76      17.429   4.638 -23.895  1.00  0.74           H  
ATOM   1220 1HB  LYS A  76      17.964   1.641 -23.882  1.00  0.74           H  
ATOM   1221 2HB  LYS A  76      16.689   2.426 -24.797  1.00  0.74           H  
ATOM   1222 1HG  LYS A  76      18.364   3.673 -26.096  1.00  0.74           H  
ATOM   1223 2HG  LYS A  76      19.660   2.911 -25.164  1.00  0.74           H  
ATOM   1224 1HD  LYS A  76      18.926   0.683 -25.961  1.00  0.74           H  
ATOM   1225 2HD  LYS A  76      17.628   1.444 -26.893  1.00  0.74           H  
ATOM   1226 1HE  LYS A  76      19.297   2.686 -28.218  1.00  0.74           H  
ATOM   1227 2HE  LYS A  76      20.602   1.939 -27.280  1.00  0.74           H  
ATOM   1228 1HZ  LYS A  76      20.244   0.808 -29.355  1.00  0.74           H  
ATOM   1229 2HZ  LYS A  76      19.884  -0.198 -28.098  1.00  0.74           H  
ATOM   1230 3HZ  LYS A  76      18.670   0.497 -28.972  1.00  0.74           H  
ATOM   1231  N   PHE A  77      16.340   4.481 -21.558  1.00  0.75           N  
ATOM   1232  CA  PHE A  77      15.432   4.464 -20.436  1.00  0.75           C  
ATOM   1233  C   PHE A  77      14.010   4.350 -20.966  1.00  0.75           C  
ATOM   1234  O   PHE A  77      13.651   5.045 -21.917  1.00  0.75           O  
ATOM   1235  CB  PHE A  77      15.646   5.747 -19.665  1.00  0.75           C  
ATOM   1236  CG  PHE A  77      15.077   5.830 -18.340  1.00  0.75           C  
ATOM   1237  CD1 PHE A  77      15.737   5.230 -17.301  1.00  0.75           C  
ATOM   1238  CD2 PHE A  77      13.941   6.523 -18.092  1.00  0.75           C  
ATOM   1239  CE1 PHE A  77      15.282   5.333 -16.031  1.00  0.75           C  
ATOM   1240  CE2 PHE A  77      13.482   6.627 -16.828  1.00  0.75           C  
ATOM   1241  CZ  PHE A  77      14.153   6.037 -15.789  1.00  0.75           C  
ATOM   1242  H   PHE A  77      16.877   5.326 -21.753  1.00  0.75           H  
ATOM   1243  HA  PHE A  77      15.656   3.604 -19.803  1.00  0.75           H  
ATOM   1244 1HB  PHE A  77      16.720   5.912 -19.573  1.00  0.75           H  
ATOM   1245 2HB  PHE A  77      15.254   6.578 -20.245  1.00  0.75           H  
ATOM   1246  HD1 PHE A  77      16.647   4.685 -17.513  1.00  0.75           H  
ATOM   1247  HD2 PHE A  77      13.407   7.012 -18.912  1.00  0.75           H  
ATOM   1248  HE1 PHE A  77      15.827   4.866 -15.225  1.00  0.75           H  
ATOM   1249  HE2 PHE A  77      12.589   7.191 -16.650  1.00  0.75           H  
ATOM   1250  HZ  PHE A  77      13.784   6.139 -14.785  1.00  0.75           H  
ATOM   1251  N   LEU A  78      13.210   3.470 -20.377  1.00  0.74           N  
ATOM   1252  CA  LEU A  78      11.847   3.260 -20.857  1.00  0.74           C  
ATOM   1253  C   LEU A  78      10.733   3.767 -19.947  1.00  0.74           C  
ATOM   1254  O   LEU A  78       9.592   3.323 -20.082  1.00  0.74           O  
ATOM   1255  CB  LEU A  78      11.622   1.779 -21.103  1.00  0.74           C  
ATOM   1256  CG  LEU A  78      12.547   1.132 -22.132  1.00  0.74           C  
ATOM   1257  CD1 LEU A  78      12.227  -0.326 -22.194  1.00  0.74           C  
ATOM   1258  CD2 LEU A  78      12.387   1.798 -23.481  1.00  0.74           C  
ATOM   1259  H   LEU A  78      13.554   2.927 -19.599  1.00  0.74           H  
ATOM   1260  HA  LEU A  78      11.750   3.778 -21.810  1.00  0.74           H  
ATOM   1261 1HB  LEU A  78      11.751   1.251 -20.163  1.00  0.74           H  
ATOM   1262 2HB  LEU A  78      10.595   1.633 -21.438  1.00  0.74           H  
ATOM   1263  HG  LEU A  78      13.586   1.235 -21.805  1.00  0.74           H  
ATOM   1264 1HD1 LEU A  78      12.891  -0.830 -22.902  1.00  0.74           H  
ATOM   1265 2HD1 LEU A  78      12.365  -0.724 -21.217  1.00  0.74           H  
ATOM   1266 3HD1 LEU A  78      11.191  -0.472 -22.509  1.00  0.74           H  
ATOM   1267 1HD2 LEU A  78      13.056   1.322 -24.200  1.00  0.74           H  
ATOM   1268 2HD2 LEU A  78      11.357   1.692 -23.820  1.00  0.74           H  
ATOM   1269 3HD2 LEU A  78      12.638   2.857 -23.398  1.00  0.74           H  
ATOM   1270  N   MET A  79      11.039   4.656 -19.009  1.00  0.72           N  
ATOM   1271  CA  MET A  79       9.988   5.116 -18.104  1.00  0.72           C  
ATOM   1272  C   MET A  79       9.873   6.637 -18.072  1.00  0.72           C  
ATOM   1273  O   MET A  79      10.839   7.352 -18.334  1.00  0.72           O  
ATOM   1274  CB  MET A  79      10.229   4.564 -16.703  1.00  0.72           C  
ATOM   1275  CG  MET A  79      10.309   3.054 -16.652  1.00  0.72           C  
ATOM   1276  SD  MET A  79      10.522   2.463 -15.018  1.00  0.72           S  
ATOM   1277  CE  MET A  79       8.884   2.520 -14.511  1.00  0.72           C  
ATOM   1278  H   MET A  79      11.984   5.007 -18.930  1.00  0.72           H  
ATOM   1279  HA  MET A  79       9.044   4.735 -18.463  1.00  0.72           H  
ATOM   1280 1HB  MET A  79      11.155   4.961 -16.303  1.00  0.72           H  
ATOM   1281 2HB  MET A  79       9.421   4.883 -16.043  1.00  0.72           H  
ATOM   1282 1HG  MET A  79       9.394   2.623 -17.065  1.00  0.72           H  
ATOM   1283 2HG  MET A  79      11.150   2.707 -17.247  1.00  0.72           H  
ATOM   1284 1HE  MET A  79       8.778   2.197 -13.488  1.00  0.72           H  
ATOM   1285 2HE  MET A  79       8.512   3.526 -14.617  1.00  0.72           H  
ATOM   1286 3HE  MET A  79       8.344   1.860 -15.145  1.00  0.72           H  
ATOM   1287  N   GLU A  80       8.672   7.123 -17.770  1.00  0.68           N  
ATOM   1288  CA  GLU A  80       8.391   8.555 -17.698  1.00  0.68           C  
ATOM   1289  C   GLU A  80       7.536   8.923 -16.487  1.00  0.68           C  
ATOM   1290  O   GLU A  80       6.659   8.164 -16.060  1.00  0.68           O  
ATOM   1291  CB  GLU A  80       7.664   9.028 -18.969  1.00  0.68           C  
ATOM   1292  CG  GLU A  80       8.431   8.887 -20.286  1.00  0.68           C  
ATOM   1293  CD  GLU A  80       7.677   9.486 -21.464  1.00  0.68           C  
ATOM   1294  OE1 GLU A  80       6.611  10.028 -21.250  1.00  0.68           O  
ATOM   1295  OE2 GLU A  80       8.164   9.402 -22.567  1.00  0.68           O  
ATOM   1296  H   GLU A  80       7.929   6.474 -17.569  1.00  0.68           H  
ATOM   1297  HA  GLU A  80       9.338   9.093 -17.611  1.00  0.68           H  
ATOM   1298 1HB  GLU A  80       6.749   8.452 -19.082  1.00  0.68           H  
ATOM   1299 2HB  GLU A  80       7.378  10.074 -18.853  1.00  0.68           H  
ATOM   1300 1HG  GLU A  80       9.398   9.382 -20.186  1.00  0.68           H  
ATOM   1301 2HG  GLU A  80       8.612   7.830 -20.479  1.00  0.68           H  
ATOM   1302  N   GLU A  81       7.785  10.106 -15.961  1.00  0.65           N  
ATOM   1303  CA  GLU A  81       7.054  10.612 -14.812  1.00  0.65           C  
ATOM   1304  C   GLU A  81       5.564  10.764 -15.081  1.00  0.65           C  
ATOM   1305  O   GLU A  81       5.159  11.285 -16.127  1.00  0.65           O  
ATOM   1306  CB  GLU A  81       7.660  11.943 -14.417  1.00  0.65           C  
ATOM   1307  CG  GLU A  81       9.114  11.835 -14.078  1.00  0.65           C  
ATOM   1308  CD  GLU A  81       9.956  11.939 -15.303  1.00  0.65           C  
ATOM   1309  OE1 GLU A  81       9.396  12.029 -16.365  1.00  0.65           O  
ATOM   1310  OE2 GLU A  81      11.155  11.932 -15.194  1.00  0.65           O  
ATOM   1311  H   GLU A  81       8.511  10.676 -16.370  1.00  0.65           H  
ATOM   1312  HA  GLU A  81       7.171   9.915 -13.993  1.00  0.65           H  
ATOM   1313 1HB  GLU A  81       7.526  12.673 -15.212  1.00  0.65           H  
ATOM   1314 2HB  GLU A  81       7.171  12.305 -13.546  1.00  0.65           H  
ATOM   1315 1HG  GLU A  81       9.393  12.621 -13.378  1.00  0.65           H  
ATOM   1316 2HG  GLU A  81       9.294  10.875 -13.601  1.00  0.65           H  
ATOM   1317  N   GLY A  82       4.755  10.354 -14.109  1.00  0.62           N  
ATOM   1318  CA  GLY A  82       3.308  10.443 -14.156  1.00  0.62           C  
ATOM   1319  C   GLY A  82       2.649   9.243 -14.845  1.00  0.62           C  
ATOM   1320  O   GLY A  82       1.419   9.168 -14.901  1.00  0.62           O  
ATOM   1321  H   GLY A  82       5.139   9.917 -13.278  1.00  0.62           H  
ATOM   1322 1HA  GLY A  82       2.935  10.520 -13.135  1.00  0.62           H  
ATOM   1323 2HA  GLY A  82       3.023  11.360 -14.668  1.00  0.62           H  
ATOM   1324  N   LYS A  83       3.444   8.300 -15.367  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       2.861   7.161 -16.071  1.00  0.60           C  
ATOM   1326  C   LYS A  83       2.881   5.862 -15.272  1.00  0.60           C  
ATOM   1327  O   LYS A  83       3.680   5.675 -14.345  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       3.576   6.937 -17.398  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       3.173   7.851 -18.539  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       3.763   9.241 -18.351  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       3.660  10.084 -19.607  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       4.218  11.452 -19.398  1.00  0.60           N  
ATOM   1333  H   LYS A  83       4.462   8.388 -15.324  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       1.819   7.392 -16.287  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       4.627   7.129 -17.259  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       3.459   5.898 -17.717  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       3.533   7.436 -19.481  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       2.088   7.927 -18.580  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       3.224   9.760 -17.568  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       4.802   9.170 -18.045  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       4.217   9.595 -20.405  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       2.616  10.167 -19.902  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       4.146  11.978 -20.251  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       3.708  11.919 -18.662  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       5.197  11.381 -19.130  1.00  0.60           H  
ATOM   1346  N   ARG A  84       1.970   4.962 -15.650  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       1.868   3.635 -15.051  1.00  0.59           C  
ATOM   1348  C   ARG A  84       2.678   2.622 -15.841  1.00  0.59           C  
ATOM   1349  O   ARG A  84       2.569   2.564 -17.068  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       0.425   3.168 -15.002  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       0.215   1.848 -14.292  1.00  0.59           C  
ATOM   1352  CD  ARG A  84      -1.227   1.494 -14.188  1.00  0.59           C  
ATOM   1353  NE  ARG A  84      -1.973   2.389 -13.313  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84      -3.293   2.265 -13.052  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84      -3.975   1.287 -13.603  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -3.906   3.116 -12.243  1.00  0.59           N  
ATOM   1357  H   ARG A  84       1.336   5.202 -16.399  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       2.262   3.673 -14.041  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84      -0.189   3.914 -14.505  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       0.047   3.056 -16.017  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       0.724   1.048 -14.836  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       0.630   1.911 -13.282  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84      -1.681   1.523 -15.176  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84      -1.308   0.494 -13.785  1.00  0.59           H  
ATOM   1365  HE  ARG A  84      -1.471   3.147 -12.874  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84      -3.512   0.633 -14.223  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -4.959   1.185 -13.410  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -3.394   3.872 -11.813  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -4.893   3.010 -12.057  1.00  0.59           H  
ATOM   1370  N   PHE A  85       3.491   1.843 -15.134  1.00  0.59           N  
ATOM   1371  CA  PHE A  85       4.344   0.830 -15.748  1.00  0.59           C  
ATOM   1372  C   PHE A  85       4.285  -0.524 -15.082  1.00  0.59           C  
ATOM   1373  O   PHE A  85       4.040  -0.642 -13.875  1.00  0.59           O  
ATOM   1374  CB  PHE A  85       5.796   1.273 -15.722  1.00  0.59           C  
ATOM   1375  CG  PHE A  85       6.017   2.497 -16.471  1.00  0.59           C  
ATOM   1376  CD1 PHE A  85       5.902   3.710 -15.858  1.00  0.59           C  
ATOM   1377  CD2 PHE A  85       6.323   2.441 -17.799  1.00  0.59           C  
ATOM   1378  CE1 PHE A  85       6.082   4.846 -16.551  1.00  0.59           C  
ATOM   1379  CE2 PHE A  85       6.491   3.581 -18.516  1.00  0.59           C  
ATOM   1380  CZ  PHE A  85       6.363   4.791 -17.894  1.00  0.59           C  
ATOM   1381  H   PHE A  85       3.513   1.966 -14.123  1.00  0.59           H  
ATOM   1382  HA  PHE A  85       4.031   0.705 -16.786  1.00  0.59           H  
ATOM   1383 1HB  PHE A  85       6.092   1.438 -14.689  1.00  0.59           H  
ATOM   1384 2HB  PHE A  85       6.431   0.486 -16.136  1.00  0.59           H  
ATOM   1385  HD1 PHE A  85       5.657   3.752 -14.796  1.00  0.59           H  
ATOM   1386  HD2 PHE A  85       6.419   1.471 -18.277  1.00  0.59           H  
ATOM   1387  HE1 PHE A  85       5.985   5.800 -16.036  1.00  0.59           H  
ATOM   1388  HE2 PHE A  85       6.727   3.530 -19.581  1.00  0.59           H  
ATOM   1389  HZ  PHE A  85       6.487   5.705 -18.470  1.00  0.59           H  
ATOM   1390  N   VAL A  86       4.576  -1.553 -15.870  1.00  0.59           N  
ATOM   1391  CA  VAL A  86       4.724  -2.892 -15.321  1.00  0.59           C  
ATOM   1392  C   VAL A  86       6.139  -3.408 -15.546  1.00  0.59           C  
ATOM   1393  O   VAL A  86       6.616  -3.461 -16.684  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       3.735  -3.860 -15.973  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86       3.926  -5.253 -15.382  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       2.327  -3.359 -15.752  1.00  0.59           C  
ATOM   1397  H   VAL A  86       4.698  -1.408 -16.873  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       4.531  -2.861 -14.250  1.00  0.59           H  
ATOM   1399  HB  VAL A  86       3.939  -3.917 -17.041  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       3.236  -5.943 -15.852  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86       4.949  -5.596 -15.557  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       3.737  -5.214 -14.307  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       1.625  -4.034 -16.220  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       2.132  -3.311 -14.687  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       2.213  -2.368 -16.187  1.00  0.59           H  
ATOM   1406  N   ILE A  87       6.808  -3.802 -14.471  1.00  0.59           N  
ATOM   1407  CA  ILE A  87       8.160  -4.326 -14.565  1.00  0.59           C  
ATOM   1408  C   ILE A  87       8.126  -5.803 -14.207  1.00  0.59           C  
ATOM   1409  O   ILE A  87       7.581  -6.189 -13.167  1.00  0.59           O  
ATOM   1410  CB  ILE A  87       9.126  -3.569 -13.637  1.00  0.59           C  
ATOM   1411  CG1 ILE A  87       9.117  -2.048 -14.024  1.00  0.59           C  
ATOM   1412  CG2 ILE A  87      10.551  -4.146 -13.776  1.00  0.59           C  
ATOM   1413  CD1 ILE A  87       9.820  -1.148 -13.071  1.00  0.59           C  
ATOM   1414  H   ILE A  87       6.361  -3.730 -13.560  1.00  0.59           H  
ATOM   1415  HA  ILE A  87       8.517  -4.231 -15.589  1.00  0.59           H  
ATOM   1416  HB  ILE A  87       8.790  -3.657 -12.605  1.00  0.59           H  
ATOM   1417 1HG1 ILE A  87       9.574  -1.932 -14.964  1.00  0.59           H  
ATOM   1418 2HG1 ILE A  87       8.084  -1.710 -14.100  1.00  0.59           H  
ATOM   1419 1HG2 ILE A  87      11.232  -3.604 -13.123  1.00  0.59           H  
ATOM   1420 2HG2 ILE A  87      10.550  -5.199 -13.501  1.00  0.59           H  
ATOM   1421 3HG2 ILE A  87      10.882  -4.047 -14.813  1.00  0.59           H  
ATOM   1422 1HD1 ILE A  87       9.758  -0.136 -13.437  1.00  0.59           H  
ATOM   1423 2HD1 ILE A  87       9.345  -1.212 -12.097  1.00  0.59           H  
ATOM   1424 3HD1 ILE A  87      10.861  -1.440 -12.991  1.00  0.59           H  
ATOM   1425  N   THR A  88       8.651  -6.634 -15.085  1.00  0.61           N  
ATOM   1426  CA  THR A  88       8.627  -8.062 -14.844  1.00  0.61           C  
ATOM   1427  C   THR A  88      10.034  -8.610 -14.752  1.00  0.61           C  
ATOM   1428  O   THR A  88      10.889  -8.320 -15.594  1.00  0.61           O  
ATOM   1429  CB  THR A  88       7.849  -8.808 -15.944  1.00  0.61           C  
ATOM   1430  OG1 THR A  88       6.501  -8.324 -15.995  1.00  0.61           O  
ATOM   1431  CG2 THR A  88       7.822 -10.277 -15.642  1.00  0.61           C  
ATOM   1432  H   THR A  88       9.092  -6.265 -15.925  1.00  0.61           H  
ATOM   1433  HA  THR A  88       8.134  -8.249 -13.895  1.00  0.61           H  
ATOM   1434  HB  THR A  88       8.326  -8.642 -16.910  1.00  0.61           H  
ATOM   1435  HG1 THR A  88       5.972  -8.917 -16.534  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88       7.262 -10.799 -16.414  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88       8.835 -10.673 -15.607  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88       7.339 -10.417 -14.677  1.00  0.61           H  
ATOM   1439  N   ILE A  89      10.276  -9.403 -13.718  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      11.565 -10.026 -13.536  1.00  0.63           C  
ATOM   1441  C   ILE A  89      11.419 -11.546 -13.540  1.00  0.63           C  
ATOM   1442  O   ILE A  89      10.634 -12.097 -12.767  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      12.224  -9.586 -12.218  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      12.325  -8.032 -12.142  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      13.599 -10.240 -12.122  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      11.179  -7.375 -11.349  1.00  0.63           C  
ATOM   1447  H   ILE A  89       9.531  -9.580 -13.048  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      12.211  -9.736 -14.356  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      11.613  -9.908 -11.392  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      13.273  -7.760 -11.687  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      12.299  -7.628 -13.152  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      14.087  -9.966 -11.202  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      13.472 -11.318 -12.156  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      14.214  -9.925 -12.960  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      11.313  -6.294 -11.345  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      10.216  -7.619 -11.811  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      11.183  -7.738 -10.324  1.00  0.63           H  
ATOM   1458  N   ARG A  90      12.124 -12.221 -14.436  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      12.074 -13.678 -14.495  1.00  0.66           C  
ATOM   1460  C   ARG A  90      13.367 -14.226 -13.934  1.00  0.66           C  
ATOM   1461  O   ARG A  90      14.451 -13.716 -14.220  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      11.830 -14.209 -15.901  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      11.720 -15.750 -15.978  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      11.455 -16.247 -17.363  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      10.129 -15.881 -17.858  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90       9.003 -16.594 -17.624  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90       9.061 -17.692 -16.905  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90       7.844 -16.189 -18.116  1.00  0.66           N  
ATOM   1469  H   ARG A  90      12.732 -11.707 -15.066  1.00  0.66           H  
ATOM   1470  HA  ARG A  90      11.258 -14.029 -13.869  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      10.910 -13.785 -16.298  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      12.633 -13.915 -16.550  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      12.662 -16.193 -15.654  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90      10.920 -16.097 -15.317  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      12.202 -15.822 -18.043  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      11.534 -17.333 -17.373  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      10.052 -15.041 -18.418  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90       9.946 -17.996 -16.533  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90       8.214 -18.232 -16.715  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90       7.795 -15.344 -18.670  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90       7.006 -16.728 -17.934  1.00  0.66           H  
ATOM   1482  N   VAL A  91      13.267 -15.257 -13.122  1.00  0.69           N  
ATOM   1483  CA  VAL A  91      14.457 -15.796 -12.511  1.00  0.69           C  
ATOM   1484  C   VAL A  91      14.899 -17.083 -13.196  1.00  0.69           C  
ATOM   1485  O   VAL A  91      14.139 -18.043 -13.280  1.00  0.69           O  
ATOM   1486  CB  VAL A  91      14.142 -16.094 -11.053  1.00  0.69           C  
ATOM   1487  CG1 VAL A  91      15.316 -16.595 -10.388  1.00  0.69           C  
ATOM   1488  CG2 VAL A  91      13.572 -14.879 -10.394  1.00  0.69           C  
ATOM   1489  H   VAL A  91      12.355 -15.642 -12.889  1.00  0.69           H  
ATOM   1490  HA  VAL A  91      15.262 -15.063 -12.572  1.00  0.69           H  
ATOM   1491  HB  VAL A  91      13.397 -16.894 -11.014  1.00  0.69           H  
ATOM   1492 1HG1 VAL A  91      15.029 -16.821  -9.377  1.00  0.69           H  
ATOM   1493 2HG1 VAL A  91      15.667 -17.491 -10.897  1.00  0.69           H  
ATOM   1494 3HG1 VAL A  91      16.101 -15.838 -10.398  1.00  0.69           H  
ATOM   1495 1HG2 VAL A  91      13.328 -15.119  -9.378  1.00  0.69           H  
ATOM   1496 2HG2 VAL A  91      14.279 -14.096 -10.422  1.00  0.69           H  
ATOM   1497 3HG2 VAL A  91      12.668 -14.575 -10.923  1.00  0.69           H  
ATOM   1498  N   ALA A  92      16.112 -17.096 -13.717  1.00  0.72           N  
ATOM   1499  CA  ALA A  92      16.675 -18.267 -14.368  1.00  0.72           C  
ATOM   1500  C   ALA A  92      17.613 -18.931 -13.379  1.00  0.72           C  
ATOM   1501  O   ALA A  92      17.879 -18.385 -12.313  1.00  0.72           O  
ATOM   1502  CB  ALA A  92      17.392 -17.907 -15.662  1.00  0.72           C  
ATOM   1503  H   ALA A  92      16.701 -16.269 -13.660  1.00  0.72           H  
ATOM   1504  HA  ALA A  92      15.868 -18.961 -14.597  1.00  0.72           H  
ATOM   1505 1HB  ALA A  92      17.791 -18.806 -16.124  1.00  0.72           H  
ATOM   1506 2HB  ALA A  92      16.690 -17.431 -16.348  1.00  0.72           H  
ATOM   1507 3HB  ALA A  92      18.200 -17.230 -15.465  1.00  0.72           H  
ATOM   1508  N   GLU A  93      18.123 -20.105 -13.717  1.00  0.73           N  
ATOM   1509  CA  GLU A  93      19.051 -20.799 -12.826  1.00  0.73           C  
ATOM   1510  C   GLU A  93      20.340 -20.012 -12.553  1.00  0.73           C  
ATOM   1511  O   GLU A  93      20.916 -20.115 -11.470  1.00  0.73           O  
ATOM   1512  CB  GLU A  93      19.442 -22.144 -13.441  1.00  0.73           C  
ATOM   1513  CG  GLU A  93      18.316 -23.177 -13.481  1.00  0.73           C  
ATOM   1514  CD  GLU A  93      18.722 -24.478 -14.146  1.00  0.73           C  
ATOM   1515  OE1 GLU A  93      19.795 -24.532 -14.697  1.00  0.73           O  
ATOM   1516  OE2 GLU A  93      17.957 -25.415 -14.099  1.00  0.73           O  
ATOM   1517  H   GLU A  93      17.867 -20.529 -14.595  1.00  0.73           H  
ATOM   1518  HA  GLU A  93      18.549 -20.969 -11.876  1.00  0.73           H  
ATOM   1519 1HB  GLU A  93      19.792 -21.988 -14.461  1.00  0.73           H  
ATOM   1520 2HB  GLU A  93      20.271 -22.571 -12.876  1.00  0.73           H  
ATOM   1521 1HG  GLU A  93      17.995 -23.388 -12.463  1.00  0.73           H  
ATOM   1522 2HG  GLU A  93      17.472 -22.750 -14.019  1.00  0.73           H  
ATOM   1523  N   GLU A  94      20.813 -19.273 -13.555  1.00  0.73           N  
ATOM   1524  CA  GLU A  94      22.060 -18.516 -13.452  1.00  0.73           C  
ATOM   1525  C   GLU A  94      21.907 -16.988 -13.437  1.00  0.73           C  
ATOM   1526  O   GLU A  94      22.840 -16.280 -13.036  1.00  0.73           O  
ATOM   1527  CB  GLU A  94      23.004 -18.925 -14.586  1.00  0.73           C  
ATOM   1528  CG  GLU A  94      23.454 -20.386 -14.536  1.00  0.73           C  
ATOM   1529  CD  GLU A  94      24.400 -20.770 -15.664  1.00  0.73           C  
ATOM   1530  OE1 GLU A  94      24.648 -19.951 -16.518  1.00  0.73           O  
ATOM   1531  OE2 GLU A  94      24.871 -21.884 -15.661  1.00  0.73           O  
ATOM   1532  H   GLU A  94      20.286 -19.247 -14.412  1.00  0.73           H  
ATOM   1533  HA  GLU A  94      22.536 -18.797 -12.513  1.00  0.73           H  
ATOM   1534 1HB  GLU A  94      22.508 -18.791 -15.534  1.00  0.73           H  
ATOM   1535 2HB  GLU A  94      23.888 -18.288 -14.579  1.00  0.73           H  
ATOM   1536 1HG  GLU A  94      23.949 -20.567 -13.582  1.00  0.73           H  
ATOM   1537 2HG  GLU A  94      22.571 -21.025 -14.578  1.00  0.73           H  
ATOM   1538  N   TYR A  95      20.774 -16.474 -13.920  1.00  0.71           N  
ATOM   1539  CA  TYR A  95      20.598 -15.026 -14.104  1.00  0.71           C  
ATOM   1540  C   TYR A  95      19.146 -14.538 -13.989  1.00  0.71           C  
ATOM   1541  O   TYR A  95      18.210 -15.328 -14.020  1.00  0.71           O  
ATOM   1542  CB  TYR A  95      21.184 -14.650 -15.469  1.00  0.71           C  
ATOM   1543  CG  TYR A  95      20.493 -15.285 -16.619  1.00  0.71           C  
ATOM   1544  CD1 TYR A  95      19.512 -14.611 -17.247  1.00  0.71           C  
ATOM   1545  CD2 TYR A  95      20.837 -16.560 -17.048  1.00  0.71           C  
ATOM   1546  CE1 TYR A  95      18.872 -15.173 -18.293  1.00  0.71           C  
ATOM   1547  CE2 TYR A  95      20.162 -17.134 -18.113  1.00  0.71           C  
ATOM   1548  CZ  TYR A  95      19.163 -16.408 -18.727  1.00  0.71           C  
ATOM   1549  OH  TYR A  95      18.429 -16.897 -19.784  1.00  0.71           O  
ATOM   1550  H   TYR A  95      20.033 -17.100 -14.180  1.00  0.71           H  
ATOM   1551  HA  TYR A  95      21.163 -14.506 -13.338  1.00  0.71           H  
ATOM   1552 1HB  TYR A  95      21.123 -13.577 -15.613  1.00  0.71           H  
ATOM   1553 2HB  TYR A  95      22.237 -14.924 -15.505  1.00  0.71           H  
ATOM   1554  HD1 TYR A  95      19.243 -13.617 -16.916  1.00  0.71           H  
ATOM   1555  HD2 TYR A  95      21.624 -17.100 -16.550  1.00  0.71           H  
ATOM   1556  HE1 TYR A  95      18.119 -14.649 -18.796  1.00  0.71           H  
ATOM   1557  HE2 TYR A  95      20.417 -18.138 -18.456  1.00  0.71           H  
ATOM   1558  HH  TYR A  95      17.621 -16.321 -19.905  1.00  0.71           H  
ATOM   1559  N   PHE A  96      18.960 -13.230 -13.868  1.00  0.69           N  
ATOM   1560  CA  PHE A  96      17.620 -12.639 -13.904  1.00  0.69           C  
ATOM   1561  C   PHE A  96      17.379 -12.030 -15.280  1.00  0.69           C  
ATOM   1562  O   PHE A  96      18.313 -11.498 -15.882  1.00  0.69           O  
ATOM   1563  CB  PHE A  96      17.446 -11.490 -12.908  1.00  0.69           C  
ATOM   1564  CG  PHE A  96      17.405 -11.767 -11.415  1.00  0.69           C  
ATOM   1565  CD1 PHE A  96      18.516 -11.582 -10.625  1.00  0.69           C  
ATOM   1566  CD2 PHE A  96      16.234 -12.128 -10.801  1.00  0.69           C  
ATOM   1567  CE1 PHE A  96      18.445 -11.763  -9.247  1.00  0.69           C  
ATOM   1568  CE2 PHE A  96      16.160 -12.301  -9.434  1.00  0.69           C  
ATOM   1569  CZ  PHE A  96      17.267 -12.121  -8.655  1.00  0.69           C  
ATOM   1570  H   PHE A  96      19.777 -12.632 -13.795  1.00  0.69           H  
ATOM   1571  HA  PHE A  96      16.875 -13.412 -13.719  1.00  0.69           H  
ATOM   1572 1HB  PHE A  96      18.259 -10.787 -13.079  1.00  0.69           H  
ATOM   1573 2HB  PHE A  96      16.529 -10.962 -13.164  1.00  0.69           H  
ATOM   1574  HD1 PHE A  96      19.462 -11.279 -11.088  1.00  0.69           H  
ATOM   1575  HD2 PHE A  96      15.355 -12.265 -11.413  1.00  0.69           H  
ATOM   1576  HE1 PHE A  96      19.337 -11.609  -8.647  1.00  0.69           H  
ATOM   1577  HE2 PHE A  96      15.215 -12.571  -8.978  1.00  0.69           H  
ATOM   1578  HZ  PHE A  96      17.210 -12.253  -7.577  1.00  0.69           H  
ATOM   1579  N   GLU A  97      16.129 -12.044 -15.745  1.00  0.66           N  
ATOM   1580  CA  GLU A  97      15.739 -11.357 -16.984  1.00  0.66           C  
ATOM   1581  C   GLU A  97      14.740 -10.276 -16.645  1.00  0.66           C  
ATOM   1582  O   GLU A  97      13.765 -10.535 -15.944  1.00  0.66           O  
ATOM   1583  CB  GLU A  97      15.078 -12.313 -17.981  1.00  0.66           C  
ATOM   1584  CG  GLU A  97      15.956 -13.387 -18.483  1.00  0.66           C  
ATOM   1585  CD  GLU A  97      15.289 -14.359 -19.471  1.00  0.66           C  
ATOM   1586  OE1 GLU A  97      14.119 -14.192 -19.730  1.00  0.66           O  
ATOM   1587  OE2 GLU A  97      15.956 -15.272 -19.955  1.00  0.66           O  
ATOM   1588  H   GLU A  97      15.424 -12.546 -15.211  1.00  0.66           H  
ATOM   1589  HA  GLU A  97      16.614 -10.894 -17.439  1.00  0.66           H  
ATOM   1590 1HB  GLU A  97      14.244 -12.783 -17.504  1.00  0.66           H  
ATOM   1591 2HB  GLU A  97      14.688 -11.755 -18.825  1.00  0.66           H  
ATOM   1592 1HG  GLU A  97      16.806 -12.906 -18.967  1.00  0.66           H  
ATOM   1593 2HG  GLU A  97      16.313 -13.942 -17.616  1.00  0.66           H  
ATOM   1594  N   VAL A  98      14.947  -9.073 -17.155  1.00  0.65           N  
ATOM   1595  CA  VAL A  98      14.041  -7.979 -16.851  1.00  0.65           C  
ATOM   1596  C   VAL A  98      13.415  -7.358 -18.078  1.00  0.65           C  
ATOM   1597  O   VAL A  98      14.103  -7.048 -19.062  1.00  0.65           O  
ATOM   1598  CB  VAL A  98      14.751  -6.916 -16.020  1.00  0.65           C  
ATOM   1599  CG1 VAL A  98      13.806  -5.725 -15.746  1.00  0.65           C  
ATOM   1600  CG2 VAL A  98      15.195  -7.566 -14.704  1.00  0.65           C  
ATOM   1601  H   VAL A  98      15.767  -8.900 -17.732  1.00  0.65           H  
ATOM   1602  HA  VAL A  98      13.236  -8.373 -16.236  1.00  0.65           H  
ATOM   1603  HB  VAL A  98      15.602  -6.551 -16.568  1.00  0.65           H  
ATOM   1604 1HG1 VAL A  98      14.317  -4.980 -15.150  1.00  0.65           H  
ATOM   1605 2HG1 VAL A  98      13.497  -5.272 -16.687  1.00  0.65           H  
ATOM   1606 3HG1 VAL A  98      12.925  -6.080 -15.204  1.00  0.65           H  
ATOM   1607 1HG2 VAL A  98      15.694  -6.853 -14.084  1.00  0.65           H  
ATOM   1608 2HG2 VAL A  98      14.327  -7.929 -14.194  1.00  0.65           H  
ATOM   1609 3HG2 VAL A  98      15.870  -8.393 -14.903  1.00  0.65           H  
ATOM   1610  N   ALA A  99      12.098  -7.157 -17.986  1.00  0.64           N  
ATOM   1611  CA  ALA A  99      11.302  -6.559 -19.039  1.00  0.64           C  
ATOM   1612  C   ALA A  99      10.388  -5.461 -18.499  1.00  0.64           C  
ATOM   1613  O   ALA A  99       9.958  -5.513 -17.344  1.00  0.64           O  
ATOM   1614  CB  ALA A  99      10.446  -7.626 -19.703  1.00  0.64           C  
ATOM   1615  H   ALA A  99      11.628  -7.469 -17.134  1.00  0.64           H  
ATOM   1616  HA  ALA A  99      11.980  -6.120 -19.759  1.00  0.64           H  
ATOM   1617 1HB  ALA A  99       9.865  -7.178 -20.504  1.00  0.64           H  
ATOM   1618 2HB  ALA A  99      11.086  -8.406 -20.111  1.00  0.64           H  
ATOM   1619 3HB  ALA A  99       9.773  -8.057 -18.967  1.00  0.64           H  
ATOM   1620  N   ILE A 100      10.080  -4.473 -19.335  1.00  0.64           N  
ATOM   1621  CA  ILE A 100       9.126  -3.434 -18.947  1.00  0.64           C  
ATOM   1622  C   ILE A 100       8.017  -3.399 -19.971  1.00  0.64           C  
ATOM   1623  O   ILE A 100       8.275  -3.306 -21.167  1.00  0.64           O  
ATOM   1624  CB  ILE A 100       9.756  -2.032 -18.774  1.00  0.64           C  
ATOM   1625  CG1 ILE A 100      10.839  -2.085 -17.713  1.00  0.64           C  
ATOM   1626  CG2 ILE A 100       8.685  -0.994 -18.365  1.00  0.64           C  
ATOM   1627  CD1 ILE A 100      11.526  -0.779 -17.488  1.00  0.64           C  
ATOM   1628  H   ILE A 100      10.487  -4.493 -20.273  1.00  0.64           H  
ATOM   1629  HA  ILE A 100       8.686  -3.704 -17.992  1.00  0.64           H  
ATOM   1630  HB  ILE A 100      10.213  -1.721 -19.710  1.00  0.64           H  
ATOM   1631 1HG1 ILE A 100      10.417  -2.443 -16.812  1.00  0.64           H  
ATOM   1632 2HG1 ILE A 100      11.583  -2.792 -18.020  1.00  0.64           H  
ATOM   1633 1HG2 ILE A 100       9.147  -0.012 -18.249  1.00  0.64           H  
ATOM   1634 2HG2 ILE A 100       7.919  -0.938 -19.131  1.00  0.64           H  
ATOM   1635 3HG2 ILE A 100       8.228  -1.296 -17.418  1.00  0.64           H  
ATOM   1636 1HD1 ILE A 100      12.291  -0.919 -16.737  1.00  0.64           H  
ATOM   1637 2HD1 ILE A 100      11.969  -0.434 -18.407  1.00  0.64           H  
ATOM   1638 3HD1 ILE A 100      10.801  -0.043 -17.144  1.00  0.64           H  
ATOM   1639  N   ASN A 101       6.780  -3.540 -19.512  1.00  0.65           N  
ATOM   1640  CA  ASN A 101       5.620  -3.578 -20.396  1.00  0.65           C  
ATOM   1641  C   ASN A 101       5.822  -4.635 -21.489  1.00  0.65           C  
ATOM   1642  O   ASN A 101       5.524  -4.410 -22.662  1.00  0.65           O  
ATOM   1643  CB  ASN A 101       5.344  -2.210 -20.991  1.00  0.65           C  
ATOM   1644  CG  ASN A 101       5.035  -1.188 -19.931  1.00  0.65           C  
ATOM   1645  OD1 ASN A 101       4.608  -1.561 -18.821  1.00  0.65           O  
ATOM   1646  ND2 ASN A 101       5.217   0.065 -20.273  1.00  0.65           N  
ATOM   1647  H   ASN A 101       6.643  -3.597 -18.505  1.00  0.65           H  
ATOM   1648  HA  ASN A 101       4.749  -3.884 -19.812  1.00  0.65           H  
ATOM   1649 1HB  ASN A 101       6.201  -1.872 -21.574  1.00  0.65           H  
ATOM   1650 2HB  ASN A 101       4.495  -2.278 -21.671  1.00  0.65           H  
ATOM   1651 1HD2 ASN A 101       5.010   0.811 -19.639  1.00  0.65           H  
ATOM   1652 2HD2 ASN A 101       5.554   0.285 -21.192  1.00  0.65           H  
ATOM   1653  N   ASP A 102       6.360  -5.782 -21.065  1.00  0.67           N  
ATOM   1654  CA  ASP A 102       6.683  -6.966 -21.866  1.00  0.67           C  
ATOM   1655  C   ASP A 102       7.835  -6.796 -22.876  1.00  0.67           C  
ATOM   1656  O   ASP A 102       8.119  -7.721 -23.641  1.00  0.67           O  
ATOM   1657  CB  ASP A 102       5.431  -7.474 -22.597  1.00  0.67           C  
ATOM   1658  CG  ASP A 102       4.334  -7.936 -21.631  1.00  0.67           C  
ATOM   1659  OD1 ASP A 102       4.653  -8.601 -20.672  1.00  0.67           O  
ATOM   1660  OD2 ASP A 102       3.194  -7.606 -21.853  1.00  0.67           O  
ATOM   1661  H   ASP A 102       6.565  -5.831 -20.079  1.00  0.67           H  
ATOM   1662  HA  ASP A 102       6.987  -7.749 -21.171  1.00  0.67           H  
ATOM   1663 1HB  ASP A 102       5.032  -6.708 -23.254  1.00  0.67           H  
ATOM   1664 2HB  ASP A 102       5.708  -8.318 -23.227  1.00  0.67           H  
ATOM   1665  N   GLU A 103       8.548  -5.670 -22.842  1.00  0.67           N  
ATOM   1666  CA  GLU A 103       9.721  -5.499 -23.695  1.00  0.67           C  
ATOM   1667  C   GLU A 103      10.967  -5.904 -22.930  1.00  0.67           C  
ATOM   1668  O   GLU A 103      11.209  -5.383 -21.849  1.00  0.67           O  
ATOM   1669  CB  GLU A 103       9.854  -4.039 -24.153  1.00  0.67           C  
ATOM   1670  CG  GLU A 103      11.047  -3.759 -25.092  1.00  0.67           C  
ATOM   1671  CD  GLU A 103      11.134  -2.306 -25.573  1.00  0.67           C  
ATOM   1672  OE1 GLU A 103      10.254  -1.537 -25.272  1.00  0.67           O  
ATOM   1673  OE2 GLU A 103      12.081  -1.983 -26.254  1.00  0.67           O  
ATOM   1674  H   GLU A 103       8.283  -4.905 -22.226  1.00  0.67           H  
ATOM   1675  HA  GLU A 103       9.624  -6.141 -24.569  1.00  0.67           H  
ATOM   1676 1HB  GLU A 103       8.940  -3.735 -24.663  1.00  0.67           H  
ATOM   1677 2HB  GLU A 103       9.966  -3.397 -23.276  1.00  0.67           H  
ATOM   1678 1HG  GLU A 103      11.970  -4.004 -24.559  1.00  0.67           H  
ATOM   1679 2HG  GLU A 103      10.977  -4.421 -25.954  1.00  0.67           H  
ATOM   1680  N   PHE A 104      11.759  -6.834 -23.459  1.00  0.68           N  
ATOM   1681  CA  PHE A 104      12.976  -7.244 -22.747  1.00  0.68           C  
ATOM   1682  C   PHE A 104      14.009  -6.134 -22.721  1.00  0.68           C  
ATOM   1683  O   PHE A 104      14.324  -5.558 -23.762  1.00  0.68           O  
ATOM   1684  CB  PHE A 104      13.594  -8.482 -23.399  1.00  0.68           C  
ATOM   1685  CG  PHE A 104      14.888  -8.951 -22.762  1.00  0.68           C  
ATOM   1686  CD1 PHE A 104      14.918  -9.620 -21.540  1.00  0.68           C  
ATOM   1687  CD2 PHE A 104      16.092  -8.727 -23.421  1.00  0.68           C  
ATOM   1688  CE1 PHE A 104      16.127 -10.050 -21.016  1.00  0.68           C  
ATOM   1689  CE2 PHE A 104      17.284  -9.155 -22.892  1.00  0.68           C  
ATOM   1690  CZ  PHE A 104      17.301  -9.819 -21.698  1.00  0.68           C  
ATOM   1691  H   PHE A 104      11.521  -7.253 -24.347  1.00  0.68           H  
ATOM   1692  HA  PHE A 104      12.715  -7.486 -21.718  1.00  0.68           H  
ATOM   1693 1HB  PHE A 104      12.880  -9.303 -23.356  1.00  0.68           H  
ATOM   1694 2HB  PHE A 104      13.791  -8.276 -24.450  1.00  0.68           H  
ATOM   1695  HD1 PHE A 104      13.988  -9.806 -21.000  1.00  0.68           H  
ATOM   1696  HD2 PHE A 104      16.081  -8.203 -24.377  1.00  0.68           H  
ATOM   1697  HE1 PHE A 104      16.159 -10.570 -20.067  1.00  0.68           H  
ATOM   1698  HE2 PHE A 104      18.216  -8.971 -23.424  1.00  0.68           H  
ATOM   1699  HZ  PHE A 104      18.243 -10.157 -21.287  1.00  0.68           H  
ATOM   1700  N   LEU A 105      14.527  -5.825 -21.533  1.00  0.68           N  
ATOM   1701  CA  LEU A 105      15.551  -4.802 -21.404  1.00  0.68           C  
ATOM   1702  C   LEU A 105      16.941  -5.379 -21.213  1.00  0.68           C  
ATOM   1703  O   LEU A 105      17.900  -4.978 -21.877  1.00  0.68           O  
ATOM   1704  CB  LEU A 105      15.323  -3.923 -20.183  1.00  0.68           C  
ATOM   1705  CG  LEU A 105      14.376  -2.841 -20.308  1.00  0.68           C  
ATOM   1706  CD1 LEU A 105      13.048  -3.443 -20.355  1.00  0.68           C  
ATOM   1707  CD2 LEU A 105      14.574  -1.909 -19.172  1.00  0.68           C  
ATOM   1708  H   LEU A 105      14.217  -6.319 -20.704  1.00  0.68           H  
ATOM   1709  HA  LEU A 105      15.548  -4.190 -22.304  1.00  0.68           H  
ATOM   1710 1HB  LEU A 105      15.033  -4.548 -19.336  1.00  0.68           H  
ATOM   1711 2HB  LEU A 105      16.263  -3.454 -19.970  1.00  0.68           H  
ATOM   1712  HG  LEU A 105      14.536  -2.300 -21.239  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 105      12.278  -2.718 -20.447  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 105      13.020  -4.087 -21.193  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 105      12.904  -4.008 -19.447  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 105      13.885  -1.089 -19.253  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 105      14.422  -2.433 -18.226  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 105      15.585  -1.535 -19.229  1.00  0.68           H  
ATOM   1719  N   PHE A 106      17.059  -6.268 -20.228  1.00  0.68           N  
ATOM   1720  CA  PHE A 106      18.374  -6.776 -19.852  1.00  0.68           C  
ATOM   1721  C   PHE A 106      18.361  -8.068 -19.073  1.00  0.68           C  
ATOM   1722  O   PHE A 106      17.341  -8.494 -18.532  1.00  0.68           O  
ATOM   1723  CB  PHE A 106      19.139  -5.777 -18.974  1.00  0.68           C  
ATOM   1724  CG  PHE A 106      18.474  -5.469 -17.617  1.00  0.68           C  
ATOM   1725  CD1 PHE A 106      18.750  -6.258 -16.502  1.00  0.68           C  
ATOM   1726  CD2 PHE A 106      17.628  -4.381 -17.442  1.00  0.68           C  
ATOM   1727  CE1 PHE A 106      18.179  -5.981 -15.278  1.00  0.68           C  
ATOM   1728  CE2 PHE A 106      17.065  -4.104 -16.220  1.00  0.68           C  
ATOM   1729  CZ  PHE A 106      17.339  -4.897 -15.147  1.00  0.68           C  
ATOM   1730  H   PHE A 106      16.217  -6.580 -19.742  1.00  0.68           H  
ATOM   1731  HA  PHE A 106      18.939  -6.946 -20.768  1.00  0.68           H  
ATOM   1732 1HB  PHE A 106      20.144  -6.151 -18.780  1.00  0.68           H  
ATOM   1733 2HB  PHE A 106      19.236  -4.868 -19.510  1.00  0.68           H  
ATOM   1734  HD1 PHE A 106      19.420  -7.107 -16.605  1.00  0.68           H  
ATOM   1735  HD2 PHE A 106      17.424  -3.744 -18.270  1.00  0.68           H  
ATOM   1736  HE1 PHE A 106      18.398  -6.614 -14.417  1.00  0.68           H  
ATOM   1737  HE2 PHE A 106      16.402  -3.260 -16.095  1.00  0.68           H  
ATOM   1738  HZ  PHE A 106      16.893  -4.672 -14.204  1.00  0.68           H  
ATOM   1739  N   LYS A 107      19.539  -8.660 -18.958  1.00  0.68           N  
ATOM   1740  CA  LYS A 107      19.713  -9.792 -18.069  1.00  0.68           C  
ATOM   1741  C   LYS A 107      20.926  -9.542 -17.173  1.00  0.68           C  
ATOM   1742  O   LYS A 107      21.854  -8.813 -17.557  1.00  0.68           O  
ATOM   1743  CB  LYS A 107      19.835 -11.106 -18.846  1.00  0.68           C  
ATOM   1744  CG  LYS A 107      21.008 -11.219 -19.790  1.00  0.68           C  
ATOM   1745  CD  LYS A 107      20.986 -12.567 -20.521  1.00  0.68           C  
ATOM   1746  CE  LYS A 107      22.193 -12.723 -21.442  1.00  0.68           C  
ATOM   1747  NZ  LYS A 107      22.183 -14.025 -22.165  1.00  0.68           N  
ATOM   1748  H   LYS A 107      20.330  -8.296 -19.465  1.00  0.68           H  
ATOM   1749  HA  LYS A 107      18.841  -9.851 -17.428  1.00  0.68           H  
ATOM   1750 1HB  LYS A 107      19.946 -11.902 -18.131  1.00  0.68           H  
ATOM   1751 2HB  LYS A 107      18.915 -11.300 -19.391  1.00  0.68           H  
ATOM   1752 1HG  LYS A 107      20.971 -10.413 -20.522  1.00  0.68           H  
ATOM   1753 2HG  LYS A 107      21.933 -11.138 -19.223  1.00  0.68           H  
ATOM   1754 1HD  LYS A 107      20.998 -13.374 -19.784  1.00  0.68           H  
ATOM   1755 2HD  LYS A 107      20.071 -12.653 -21.108  1.00  0.68           H  
ATOM   1756 1HE  LYS A 107      22.188 -11.914 -22.171  1.00  0.68           H  
ATOM   1757 2HE  LYS A 107      23.105 -12.658 -20.848  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 107      22.996 -14.085 -22.762  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 107      22.200 -14.783 -21.496  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 107      21.347 -14.093 -22.728  1.00  0.68           H  
ATOM   1761  N   ALA A 108      20.921 -10.151 -15.983  1.00  0.70           N  
ATOM   1762  CA  ALA A 108      22.021  -9.964 -15.026  1.00  0.70           C  
ATOM   1763  C   ALA A 108      22.325 -11.223 -14.228  1.00  0.70           C  
ATOM   1764  O   ALA A 108      21.428 -11.951 -13.805  1.00  0.70           O  
ATOM   1765  CB  ALA A 108      21.668  -8.840 -14.062  1.00  0.70           C  
ATOM   1766  H   ALA A 108      20.114 -10.732 -15.754  1.00  0.70           H  
ATOM   1767  HA  ALA A 108      22.920  -9.698 -15.582  1.00  0.70           H  
ATOM   1768 1HB  ALA A 108      22.504  -8.685 -13.369  1.00  0.70           H  
ATOM   1769 2HB  ALA A 108      21.485  -7.925 -14.623  1.00  0.70           H  
ATOM   1770 3HB  ALA A 108      20.777  -9.112 -13.505  1.00  0.70           H  
ATOM   1771  N   LYS A 109      23.607 -11.480 -14.012  1.00  0.74           N  
ATOM   1772  CA  LYS A 109      24.057 -12.674 -13.302  1.00  0.74           C  
ATOM   1773  C   LYS A 109      23.540 -12.703 -11.869  1.00  0.74           C  
ATOM   1774  O   LYS A 109      23.600 -11.696 -11.172  1.00  0.74           O  
ATOM   1775  CB  LYS A 109      25.585 -12.745 -13.353  1.00  0.74           C  
ATOM   1776  CG  LYS A 109      26.209 -13.993 -12.750  1.00  0.74           C  
ATOM   1777  CD  LYS A 109      27.723 -13.991 -12.944  1.00  0.74           C  
ATOM   1778  CE  LYS A 109      28.371 -15.219 -12.323  1.00  0.74           C  
ATOM   1779  NZ  LYS A 109      29.848 -15.222 -12.517  1.00  0.74           N  
ATOM   1780  H   LYS A 109      24.315 -10.806 -14.324  1.00  0.74           H  
ATOM   1781  HA  LYS A 109      23.659 -13.551 -13.812  1.00  0.74           H  
ATOM   1782 1HB  LYS A 109      25.914 -12.670 -14.389  1.00  0.74           H  
ATOM   1783 2HB  LYS A 109      25.999 -11.880 -12.825  1.00  0.74           H  
ATOM   1784 1HG  LYS A 109      26.012 -14.005 -11.698  1.00  0.74           H  
ATOM   1785 2HG  LYS A 109      25.772 -14.886 -13.202  1.00  0.74           H  
ATOM   1786 1HD  LYS A 109      27.955 -13.961 -14.010  1.00  0.74           H  
ATOM   1787 2HD  LYS A 109      28.138 -13.096 -12.474  1.00  0.74           H  
ATOM   1788 1HE  LYS A 109      28.155 -15.233 -11.255  1.00  0.74           H  
ATOM   1789 2HE  LYS A 109      27.952 -16.116 -12.780  1.00  0.74           H  
ATOM   1790 1HZ  LYS A 109      30.244 -16.048 -12.092  1.00  0.74           H  
ATOM   1791 2HZ  LYS A 109      30.059 -15.219 -13.505  1.00  0.74           H  
ATOM   1792 3HZ  LYS A 109      30.244 -14.398 -12.086  1.00  0.74           H  
ATOM   1793  N   LEU A 110      23.026 -13.849 -11.416  1.00  0.78           N  
ATOM   1794  CA  LEU A 110      22.543 -13.920 -10.035  1.00  0.78           C  
ATOM   1795  C   LEU A 110      23.654 -13.720  -9.012  1.00  0.78           C  
ATOM   1796  O   LEU A 110      23.433 -13.142  -7.951  1.00  0.78           O  
ATOM   1797  CB  LEU A 110      21.951 -15.309  -9.712  1.00  0.78           C  
ATOM   1798  CG  LEU A 110      20.646 -15.738 -10.364  1.00  0.78           C  
ATOM   1799  CD1 LEU A 110      20.384 -17.193 -10.025  1.00  0.78           C  
ATOM   1800  CD2 LEU A 110      19.556 -14.873  -9.917  1.00  0.78           C  
ATOM   1801  H   LEU A 110      22.970 -14.667 -12.027  1.00  0.78           H  
ATOM   1802  HA  LEU A 110      21.789 -13.145  -9.892  1.00  0.78           H  
ATOM   1803 1HB  LEU A 110      22.696 -16.059  -9.985  1.00  0.78           H  
ATOM   1804 2HB  LEU A 110      21.808 -15.370  -8.629  1.00  0.78           H  
ATOM   1805  HG  LEU A 110      20.726 -15.652 -11.395  1.00  0.78           H  
ATOM   1806 1HD1 LEU A 110      19.459 -17.521 -10.497  1.00  0.78           H  
ATOM   1807 2HD1 LEU A 110      21.208 -17.800 -10.388  1.00  0.78           H  
ATOM   1808 3HD1 LEU A 110      20.309 -17.311  -8.951  1.00  0.78           H  
ATOM   1809 1HD2 LEU A 110      18.620 -15.169 -10.398  1.00  0.78           H  
ATOM   1810 2HD2 LEU A 110      19.449 -14.929  -8.837  1.00  0.78           H  
ATOM   1811 3HD2 LEU A 110      19.824 -13.885 -10.208  1.00  0.78           H  
ATOM   1812  N   GLU A 111      24.836 -14.292  -9.308  1.00  0.83           N  
ATOM   1813  CA  GLU A 111      26.046 -14.371  -8.448  1.00  0.83           C  
ATOM   1814  C   GLU A 111      25.783 -15.268  -7.219  1.00  0.83           C  
ATOM   1815  O   GLU A 111      26.482 -16.255  -6.969  1.00  0.83           O  
ATOM   1816  CB  GLU A 111      26.593 -12.993  -8.033  1.00  0.83           C  
ATOM   1817  CG  GLU A 111      27.175 -12.151  -9.234  1.00  0.83           C  
ATOM   1818  CD  GLU A 111      27.867 -10.818  -8.835  1.00  0.83           C  
ATOM   1819  OE1 GLU A 111      27.947 -10.531  -7.669  1.00  0.83           O  
ATOM   1820  OE2 GLU A 111      28.304 -10.099  -9.720  1.00  0.83           O  
ATOM   1821  H   GLU A 111      24.893 -14.722 -10.218  1.00  0.83           H  
ATOM   1822  HA  GLU A 111      26.835 -14.850  -9.029  1.00  0.83           H  
ATOM   1823 1HB  GLU A 111      25.821 -12.435  -7.534  1.00  0.83           H  
ATOM   1824 2HB  GLU A 111      27.397 -13.133  -7.312  1.00  0.83           H  
ATOM   1825 1HG  GLU A 111      27.893 -12.769  -9.771  1.00  0.83           H  
ATOM   1826 2HG  GLU A 111      26.354 -11.927  -9.922  1.00  0.83           H  
ATOM   1827  N   PHE A 112      24.719 -14.972  -6.497  1.00  0.86           N  
ATOM   1828  CA  PHE A 112      24.295 -15.759  -5.364  1.00  0.86           C  
ATOM   1829  C   PHE A 112      23.625 -17.007  -5.900  1.00  0.86           C  
ATOM   1830  O   PHE A 112      22.407 -17.056  -6.065  1.00  0.86           O  
ATOM   1831  CB  PHE A 112      23.288 -14.976  -4.535  1.00  0.86           C  
ATOM   1832  CG  PHE A 112      23.870 -13.784  -3.903  1.00  0.86           C  
ATOM   1833  CD1 PHE A 112      23.955 -12.617  -4.625  1.00  0.86           C  
ATOM   1834  CD2 PHE A 112      24.328 -13.799  -2.605  1.00  0.86           C  
ATOM   1835  CE1 PHE A 112      24.481 -11.489  -4.080  1.00  0.86           C  
ATOM   1836  CE2 PHE A 112      24.859 -12.665  -2.056  1.00  0.86           C  
ATOM   1837  CZ  PHE A 112      24.930 -11.514  -2.808  1.00  0.86           C  
ATOM   1838  H   PHE A 112      24.193 -14.149  -6.756  1.00  0.86           H  
ATOM   1839  HA  PHE A 112      25.161 -16.034  -4.762  1.00  0.86           H  
ATOM   1840 1HB  PHE A 112      22.465 -14.653  -5.175  1.00  0.86           H  
ATOM   1841 2HB  PHE A 112      22.872 -15.615  -3.756  1.00  0.86           H  
ATOM   1842  HD1 PHE A 112      23.595 -12.606  -5.648  1.00  0.86           H  
ATOM   1843  HD2 PHE A 112      24.262 -14.715  -2.017  1.00  0.86           H  
ATOM   1844  HE1 PHE A 112      24.538 -10.568  -4.662  1.00  0.86           H  
ATOM   1845  HE2 PHE A 112      25.222 -12.667  -1.022  1.00  0.86           H  
ATOM   1846  HZ  PHE A 112      25.340 -10.614  -2.376  1.00  0.86           H  
ATOM   1847  N   LYS A 113      24.436 -18.028  -6.171  1.00  0.87           N  
ATOM   1848  CA  LYS A 113      23.952 -19.277  -6.766  1.00  0.87           C  
ATOM   1849  C   LYS A 113      22.861 -19.932  -5.917  1.00  0.87           C  
ATOM   1850  O   LYS A 113      21.989 -20.640  -6.428  1.00  0.87           O  
ATOM   1851  CB  LYS A 113      25.106 -20.275  -6.927  1.00  0.87           C  
ATOM   1852  CG  LYS A 113      25.621 -20.879  -5.598  1.00  0.87           C  
ATOM   1853  CD  LYS A 113      26.772 -21.852  -5.808  1.00  0.87           C  
ATOM   1854  CE  LYS A 113      27.297 -22.418  -4.467  1.00  0.87           C  
ATOM   1855  NZ  LYS A 113      26.294 -23.307  -3.760  1.00  0.87           N  
ATOM   1856  H   LYS A 113      25.434 -17.864  -6.042  1.00  0.87           H  
ATOM   1857  HA  LYS A 113      23.530 -19.053  -7.747  1.00  0.87           H  
ATOM   1858 1HB  LYS A 113      24.789 -21.098  -7.565  1.00  0.87           H  
ATOM   1859 2HB  LYS A 113      25.945 -19.780  -7.418  1.00  0.87           H  
ATOM   1860 1HG  LYS A 113      25.930 -20.087  -4.917  1.00  0.87           H  
ATOM   1861 2HG  LYS A 113      24.817 -21.439  -5.130  1.00  0.87           H  
ATOM   1862 1HD  LYS A 113      26.434 -22.679  -6.432  1.00  0.87           H  
ATOM   1863 2HD  LYS A 113      27.587 -21.342  -6.320  1.00  0.87           H  
ATOM   1864 1HE  LYS A 113      28.196 -22.997  -4.665  1.00  0.87           H  
ATOM   1865 2HE  LYS A 113      27.549 -21.588  -3.807  1.00  0.87           H  
ATOM   1866 1HZ  LYS A 113      26.693 -23.643  -2.903  1.00  0.87           H  
ATOM   1867 2HZ  LYS A 113      25.420 -22.793  -3.523  1.00  0.87           H  
ATOM   1868 3HZ  LYS A 113      26.056 -24.085  -4.344  1.00  0.87           H  
ATOM   1869  N   ASP A 114      22.849 -19.642  -4.622  1.00  0.85           N  
ATOM   1870  CA  ASP A 114      21.875 -20.224  -3.719  1.00  0.85           C  
ATOM   1871  C   ASP A 114      20.594 -19.390  -3.768  1.00  0.85           C  
ATOM   1872  O   ASP A 114      20.197 -18.749  -2.796  1.00  0.85           O  
ATOM   1873  CB  ASP A 114      22.447 -20.282  -2.309  1.00  0.85           C  
ATOM   1874  CG  ASP A 114      23.679 -21.211  -2.204  1.00  0.85           C  
ATOM   1875  OD1 ASP A 114      23.821 -22.124  -3.004  1.00  0.85           O  
ATOM   1876  OD2 ASP A 114      24.480 -20.984  -1.339  1.00  0.85           O  
ATOM   1877  H   ASP A 114      23.554 -19.017  -4.263  1.00  0.85           H  
ATOM   1878  HA  ASP A 114      21.644 -21.237  -4.049  1.00  0.85           H  
ATOM   1879 1HB  ASP A 114      22.730 -19.278  -1.991  1.00  0.85           H  
ATOM   1880 2HB  ASP A 114      21.679 -20.640  -1.624  1.00  0.85           H  
ATOM   1881  N   LEU A 115      19.950 -19.449  -4.926  1.00  0.80           N  
ATOM   1882  CA  LEU A 115      18.761 -18.689  -5.307  1.00  0.80           C  
ATOM   1883  C   LEU A 115      17.609 -18.810  -4.310  1.00  0.80           C  
ATOM   1884  O   LEU A 115      16.885 -17.848  -4.057  1.00  0.80           O  
ATOM   1885  CB  LEU A 115      18.330 -19.144  -6.700  1.00  0.80           C  
ATOM   1886  CG  LEU A 115      17.171 -18.468  -7.279  1.00  0.80           C  
ATOM   1887  CD1 LEU A 115      17.451 -16.971  -7.422  1.00  0.80           C  
ATOM   1888  CD2 LEU A 115      16.864 -19.157  -8.591  1.00  0.80           C  
ATOM   1889  H   LEU A 115      20.394 -20.040  -5.630  1.00  0.80           H  
ATOM   1890  HA  LEU A 115      19.047 -17.640  -5.371  1.00  0.80           H  
ATOM   1891 1HB  LEU A 115      19.171 -19.011  -7.382  1.00  0.80           H  
ATOM   1892 2HB  LEU A 115      18.094 -20.207  -6.653  1.00  0.80           H  
ATOM   1893  HG  LEU A 115      16.350 -18.580  -6.629  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 115      16.603 -16.470  -7.835  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 115      17.672 -16.549  -6.441  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 115      18.287 -16.831  -8.066  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 115      15.999 -18.753  -9.027  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 115      17.708 -19.055  -9.279  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 115      16.693 -20.195  -8.390  1.00  0.80           H  
ATOM   1900  N   GLU A 116      17.475 -19.980  -3.702  1.00  0.75           N  
ATOM   1901  CA  GLU A 116      16.416 -20.265  -2.737  1.00  0.75           C  
ATOM   1902  C   GLU A 116      16.511 -19.373  -1.483  1.00  0.75           C  
ATOM   1903  O   GLU A 116      15.551 -19.277  -0.705  1.00  0.75           O  
ATOM   1904  CB  GLU A 116      16.450 -21.742  -2.341  1.00  0.75           C  
ATOM   1905  CG  GLU A 116      16.063 -22.704  -3.467  1.00  0.75           C  
ATOM   1906  CD  GLU A 116      16.117 -24.162  -3.058  1.00  0.75           C  
ATOM   1907  OE1 GLU A 116      16.513 -24.439  -1.950  1.00  0.75           O  
ATOM   1908  OE2 GLU A 116      15.760 -24.995  -3.859  1.00  0.75           O  
ATOM   1909  H   GLU A 116      18.126 -20.711  -3.942  1.00  0.75           H  
ATOM   1910  HA  GLU A 116      15.456 -20.062  -3.220  1.00  0.75           H  
ATOM   1911 1HB  GLU A 116      17.453 -22.003  -2.001  1.00  0.75           H  
ATOM   1912 2HB  GLU A 116      15.766 -21.908  -1.509  1.00  0.75           H  
ATOM   1913 1HG  GLU A 116      15.048 -22.465  -3.794  1.00  0.75           H  
ATOM   1914 2HG  GLU A 116      16.732 -22.539  -4.312  1.00  0.75           H  
ATOM   1915  N   ASN A 117      17.688 -18.770  -1.244  1.00  0.70           N  
ATOM   1916  CA  ASN A 117      17.854 -17.899  -0.095  1.00  0.70           C  
ATOM   1917  C   ASN A 117      17.460 -16.455  -0.426  1.00  0.70           C  
ATOM   1918  O   ASN A 117      17.398 -15.606   0.464  1.00  0.70           O  
ATOM   1919  CB  ASN A 117      19.270 -17.947   0.417  1.00  0.70           C  
ATOM   1920  CG  ASN A 117      19.632 -19.281   1.015  1.00  0.70           C  
ATOM   1921  OD1 ASN A 117      18.779 -20.039   1.505  1.00  0.70           O  
ATOM   1922  ND2 ASN A 117      20.902 -19.581   0.992  1.00  0.70           N  
ATOM   1923  H   ASN A 117      18.472 -18.875  -1.890  1.00  0.70           H  
ATOM   1924  HA  ASN A 117      17.192 -18.239   0.699  1.00  0.70           H  
ATOM   1925 1HB  ASN A 117      19.960 -17.719  -0.398  1.00  0.70           H  
ATOM   1926 2HB  ASN A 117      19.402 -17.178   1.176  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 117      21.223 -20.448   1.372  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 117      21.557 -18.928   0.605  1.00  0.70           H  
ATOM   1929  N   ILE A 118      17.099 -16.171  -1.681  1.00  0.66           N  
ATOM   1930  CA  ILE A 118      16.681 -14.811  -1.988  1.00  0.66           C  
ATOM   1931  C   ILE A 118      15.201 -14.815  -1.678  1.00  0.66           C  
ATOM   1932  O   ILE A 118      14.432 -15.557  -2.291  1.00  0.66           O  
ATOM   1933  CB  ILE A 118      16.910 -14.436  -3.455  1.00  0.66           C  
ATOM   1934  CG1 ILE A 118      18.366 -14.703  -3.864  1.00  0.66           C  
ATOM   1935  CG2 ILE A 118      16.566 -12.981  -3.689  1.00  0.66           C  
ATOM   1936  CD1 ILE A 118      19.363 -14.011  -3.023  1.00  0.66           C  
ATOM   1937  H   ILE A 118      17.118 -16.875  -2.420  1.00  0.66           H  
ATOM   1938  HA  ILE A 118      17.187 -14.099  -1.337  1.00  0.66           H  
ATOM   1939  HB  ILE A 118      16.292 -15.072  -4.069  1.00  0.66           H  
ATOM   1940 1HG1 ILE A 118      18.561 -15.772  -3.818  1.00  0.66           H  
ATOM   1941 2HG1 ILE A 118      18.499 -14.371  -4.895  1.00  0.66           H  
ATOM   1942 1HG2 ILE A 118      16.730 -12.756  -4.732  1.00  0.66           H  
ATOM   1943 2HG2 ILE A 118      15.522 -12.802  -3.429  1.00  0.66           H  
ATOM   1944 3HG2 ILE A 118      17.204 -12.347  -3.072  1.00  0.66           H  
ATOM   1945 1HD1 ILE A 118      20.368 -14.243  -3.374  1.00  0.66           H  
ATOM   1946 2HD1 ILE A 118      19.201 -12.932  -3.050  1.00  0.66           H  
ATOM   1947 3HD1 ILE A 118      19.245 -14.375  -2.027  1.00  0.66           H  
ATOM   1948  N   ARG A 119      14.815 -14.096  -0.629  1.00  0.64           N  
ATOM   1949  CA  ARG A 119      13.450 -14.226  -0.121  1.00  0.64           C  
ATOM   1950  C   ARG A 119      12.667 -12.943   0.006  1.00  0.64           C  
ATOM   1951  O   ARG A 119      11.484 -12.977   0.353  1.00  0.64           O  
ATOM   1952  CB  ARG A 119      13.480 -14.942   1.220  1.00  0.64           C  
ATOM   1953  CG  ARG A 119      13.993 -16.388   1.122  1.00  0.64           C  
ATOM   1954  CD  ARG A 119      14.117 -17.095   2.392  1.00  0.64           C  
ATOM   1955  NE  ARG A 119      14.657 -18.444   2.170  1.00  0.64           N  
ATOM   1956  CZ  ARG A 119      14.828 -19.375   3.127  1.00  0.64           C  
ATOM   1957  NH1 ARG A 119      14.497 -19.114   4.377  1.00  0.64           N  
ATOM   1958  NH2 ARG A 119      15.328 -20.555   2.808  1.00  0.64           N  
ATOM   1959  H   ARG A 119      15.486 -13.458  -0.197  1.00  0.64           H  
ATOM   1960  HA  ARG A 119      12.898 -14.856  -0.812  1.00  0.64           H  
ATOM   1961 1HB  ARG A 119      14.128 -14.401   1.907  1.00  0.64           H  
ATOM   1962 2HB  ARG A 119      12.477 -14.963   1.648  1.00  0.64           H  
ATOM   1963 1HG  ARG A 119      13.299 -16.959   0.544  1.00  0.64           H  
ATOM   1964 2HG  ARG A 119      14.947 -16.414   0.646  1.00  0.64           H  
ATOM   1965 1HD  ARG A 119      14.798 -16.555   3.048  1.00  0.64           H  
ATOM   1966 2HD  ARG A 119      13.140 -17.186   2.862  1.00  0.64           H  
ATOM   1967  HE  ARG A 119      14.941 -18.697   1.202  1.00  0.64           H  
ATOM   1968 1HH1 ARG A 119      14.113 -18.212   4.620  1.00  0.64           H  
ATOM   1969 2HH1 ARG A 119      14.627 -19.817   5.090  1.00  0.64           H  
ATOM   1970 1HH2 ARG A 119      15.580 -20.750   1.842  1.00  0.64           H  
ATOM   1971 2HH2 ARG A 119      15.461 -21.257   3.516  1.00  0.64           H  
ATOM   1972  N   GLN A 120      13.307 -11.807  -0.214  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      12.567 -10.563  -0.057  1.00  0.63           C  
ATOM   1974  C   GLN A 120      12.769  -9.635  -1.230  1.00  0.63           C  
ATOM   1975  O   GLN A 120      13.835  -9.607  -1.852  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      12.969  -9.849   1.236  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      12.660 -10.641   2.527  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      13.044  -9.900   3.806  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      14.056  -9.197   3.860  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      12.229 -10.059   4.843  1.00  0.63           N  
ATOM   1981  H   GLN A 120      14.299 -11.795  -0.461  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      11.502 -10.788  -0.008  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      14.038  -9.637   1.214  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      12.448  -8.898   1.286  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      11.588 -10.847   2.559  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      13.214 -11.577   2.510  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      12.426  -9.598   5.710  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      11.416 -10.643   4.759  1.00  0.63           H  
ATOM   1989  N   LEU A 121      11.767  -8.815  -1.489  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      11.900  -7.798  -2.503  1.00  0.64           C  
ATOM   1991  C   LEU A 121      11.555  -6.437  -1.943  1.00  0.64           C  
ATOM   1992  O   LEU A 121      10.560  -6.251  -1.249  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      11.047  -8.137  -3.723  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      11.121  -7.137  -4.848  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      11.016  -7.845  -6.093  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       9.980  -6.162  -4.720  1.00  0.64           C  
ATOM   1997  H   LEU A 121      10.888  -8.912  -0.985  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      12.931  -7.778  -2.824  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      11.378  -9.096  -4.115  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      10.008  -8.226  -3.410  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      12.078  -6.612  -4.824  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      11.079  -7.159  -6.922  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      11.824  -8.538  -6.141  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121      10.074  -8.361  -6.098  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121      10.032  -5.459  -5.539  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       9.031  -6.694  -4.755  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      10.064  -5.636  -3.773  1.00  0.64           H  
ATOM   2008  N   GLU A 122      12.414  -5.484  -2.232  1.00  0.65           N  
ATOM   2009  CA  GLU A 122      12.272  -4.138  -1.724  1.00  0.65           C  
ATOM   2010  C   GLU A 122      12.090  -3.135  -2.845  1.00  0.65           C  
ATOM   2011  O   GLU A 122      12.794  -3.189  -3.854  1.00  0.65           O  
ATOM   2012  CB  GLU A 122      13.516  -3.805  -0.888  1.00  0.65           C  
ATOM   2013  CG  GLU A 122      13.535  -2.437  -0.228  1.00  0.65           C  
ATOM   2014  CD  GLU A 122      14.798  -2.232   0.598  1.00  0.65           C  
ATOM   2015  OE1 GLU A 122      15.012  -2.985   1.532  1.00  0.65           O  
ATOM   2016  OE2 GLU A 122      15.570  -1.346   0.274  1.00  0.65           O  
ATOM   2017  H   GLU A 122      13.211  -5.718  -2.821  1.00  0.65           H  
ATOM   2018  HA  GLU A 122      11.394  -4.095  -1.086  1.00  0.65           H  
ATOM   2019 1HB  GLU A 122      13.621  -4.550  -0.098  1.00  0.65           H  
ATOM   2020 2HB  GLU A 122      14.401  -3.880  -1.517  1.00  0.65           H  
ATOM   2021 1HG  GLU A 122      13.478  -1.661  -0.995  1.00  0.65           H  
ATOM   2022 2HG  GLU A 122      12.659  -2.343   0.414  1.00  0.65           H  
ATOM   2023  N   VAL A 123      11.118  -2.243  -2.691  1.00  0.66           N  
ATOM   2024  CA  VAL A 123      10.913  -1.204  -3.692  1.00  0.66           C  
ATOM   2025  C   VAL A 123      10.943   0.142  -2.974  1.00  0.66           C  
ATOM   2026  O   VAL A 123      10.372   0.292  -1.891  1.00  0.66           O  
ATOM   2027  CB  VAL A 123       9.596  -1.366  -4.486  1.00  0.66           C  
ATOM   2028  CG1 VAL A 123       9.519  -0.255  -5.548  1.00  0.66           C  
ATOM   2029  CG2 VAL A 123       9.529  -2.716  -5.125  1.00  0.66           C  
ATOM   2030  H   VAL A 123      10.552  -2.270  -1.842  1.00  0.66           H  
ATOM   2031  HA  VAL A 123      11.734  -1.233  -4.401  1.00  0.66           H  
ATOM   2032  HB  VAL A 123       8.744  -1.240  -3.816  1.00  0.66           H  
ATOM   2033 1HG1 VAL A 123       8.617  -0.353  -6.106  1.00  0.66           H  
ATOM   2034 2HG1 VAL A 123       9.542   0.724  -5.076  1.00  0.66           H  
ATOM   2035 3HG1 VAL A 123      10.368  -0.347  -6.228  1.00  0.66           H  
ATOM   2036 1HG2 VAL A 123       8.605  -2.813  -5.685  1.00  0.66           H  
ATOM   2037 2HG2 VAL A 123      10.373  -2.846  -5.791  1.00  0.66           H  
ATOM   2038 3HG2 VAL A 123       9.560  -3.452  -4.345  1.00  0.66           H  
ATOM   2039  N   LYS A 124      11.651   1.117  -3.531  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      11.723   2.414  -2.863  1.00  0.67           C  
ATOM   2041  C   LYS A 124      11.935   3.596  -3.783  1.00  0.67           C  
ATOM   2042  O   LYS A 124      12.342   3.445  -4.929  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      12.822   2.362  -1.812  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      14.197   2.097  -2.369  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      15.208   1.926  -1.258  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      16.588   1.671  -1.814  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      17.577   1.441  -0.742  1.00  0.67           N  
ATOM   2048  H   LYS A 124      12.133   0.940  -4.414  1.00  0.67           H  
ATOM   2049  HA  LYS A 124      10.771   2.585  -2.367  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      12.854   3.309  -1.274  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      12.595   1.581  -1.082  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      14.174   1.184  -2.971  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      14.504   2.925  -3.010  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      15.228   2.819  -0.635  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      14.921   1.072  -0.636  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      16.555   0.793  -2.460  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      16.900   2.532  -2.403  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      18.479   1.272  -1.167  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      17.627   2.247  -0.143  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      17.285   0.624  -0.202  1.00  0.67           H  
ATOM   2061  N   GLY A 125      11.685   4.794  -3.263  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      11.894   6.014  -4.042  1.00  0.68           C  
ATOM   2063  C   GLY A 125      10.598   6.540  -4.645  1.00  0.68           C  
ATOM   2064  O   GLY A 125       9.511   6.256  -4.148  1.00  0.68           O  
ATOM   2065  H   GLY A 125      11.342   4.863  -2.314  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      12.325   6.781  -3.399  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      12.617   5.834  -4.828  1.00  0.68           H  
ATOM   2068  N   ASP A 126      10.711   7.315  -5.714  1.00  0.69           N  
ATOM   2069  CA  ASP A 126       9.591   8.074  -6.277  1.00  0.69           C  
ATOM   2070  C   ASP A 126       8.613   7.258  -7.141  1.00  0.69           C  
ATOM   2071  O   ASP A 126       8.356   7.584  -8.308  1.00  0.69           O  
ATOM   2072  CB  ASP A 126      10.169   9.190  -7.128  1.00  0.69           C  
ATOM   2073  CG  ASP A 126      10.963  10.226  -6.348  1.00  0.69           C  
ATOM   2074  OD1 ASP A 126      10.531  10.607  -5.284  1.00  0.69           O  
ATOM   2075  OD2 ASP A 126      12.040  10.625  -6.824  1.00  0.69           O  
ATOM   2076  H   ASP A 126      11.634   7.420  -6.125  1.00  0.69           H  
ATOM   2077  HA  ASP A 126       9.029   8.506  -5.448  1.00  0.69           H  
ATOM   2078 1HB  ASP A 126      10.825   8.745  -7.872  1.00  0.69           H  
ATOM   2079 2HB  ASP A 126       9.357   9.690  -7.642  1.00  0.69           H  
ATOM   2080  N   ILE A 127       8.032   6.236  -6.527  1.00  0.70           N  
ATOM   2081  CA  ILE A 127       7.065   5.350  -7.167  1.00  0.70           C  
ATOM   2082  C   ILE A 127       5.957   4.927  -6.214  1.00  0.70           C  
ATOM   2083  O   ILE A 127       6.202   4.586  -5.056  1.00  0.70           O  
ATOM   2084  CB  ILE A 127       7.775   4.098  -7.748  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127       6.774   3.183  -8.491  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127       8.520   3.357  -6.647  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127       7.431   2.130  -9.344  1.00  0.70           C  
ATOM   2088  H   ILE A 127       8.308   6.072  -5.559  1.00  0.70           H  
ATOM   2089  HA  ILE A 127       6.606   5.887  -7.992  1.00  0.70           H  
ATOM   2090  HB  ILE A 127       8.499   4.428  -8.494  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127       6.142   2.682  -7.760  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127       6.149   3.787  -9.130  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127       9.043   2.500  -7.070  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127       9.244   4.026  -6.178  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127       7.816   3.021  -5.901  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127       6.663   1.529  -9.833  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127       8.048   2.616 -10.099  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127       8.053   1.489  -8.719  1.00  0.70           H  
ATOM   2099  N   GLU A 128       4.737   4.922  -6.729  1.00  0.70           N  
ATOM   2100  CA  GLU A 128       3.591   4.441  -5.984  1.00  0.70           C  
ATOM   2101  C   GLU A 128       3.295   3.033  -6.433  1.00  0.70           C  
ATOM   2102  O   GLU A 128       2.986   2.797  -7.603  1.00  0.70           O  
ATOM   2103  CB  GLU A 128       2.373   5.334  -6.220  1.00  0.70           C  
ATOM   2104  CG  GLU A 128       1.114   4.911  -5.464  1.00  0.70           C  
ATOM   2105  CD  GLU A 128      -0.065   5.829  -5.723  1.00  0.70           C  
ATOM   2106  OE1 GLU A 128       0.114   6.817  -6.395  1.00  0.70           O  
ATOM   2107  OE2 GLU A 128      -1.140   5.540  -5.249  1.00  0.70           O  
ATOM   2108  H   GLU A 128       4.615   5.241  -7.690  1.00  0.70           H  
ATOM   2109  HA  GLU A 128       3.830   4.426  -4.920  1.00  0.70           H  
ATOM   2110 1HB  GLU A 128       2.613   6.358  -5.931  1.00  0.70           H  
ATOM   2111 2HB  GLU A 128       2.136   5.344  -7.285  1.00  0.70           H  
ATOM   2112 1HG  GLU A 128       0.845   3.895  -5.768  1.00  0.70           H  
ATOM   2113 2HG  GLU A 128       1.332   4.892  -4.396  1.00  0.70           H  
ATOM   2114  N   LEU A 129       3.438   2.078  -5.536  1.00  0.70           N  
ATOM   2115  CA  LEU A 129       3.200   0.712  -5.949  1.00  0.70           C  
ATOM   2116  C   LEU A 129       1.716   0.420  -5.953  1.00  0.70           C  
ATOM   2117  O   LEU A 129       1.002   0.791  -5.021  1.00  0.70           O  
ATOM   2118  CB  LEU A 129       3.945  -0.274  -5.057  1.00  0.70           C  
ATOM   2119  CG  LEU A 129       5.410  -0.332  -5.316  1.00  0.70           C  
ATOM   2120  CD1 LEU A 129       5.615  -0.601  -6.816  1.00  0.70           C  
ATOM   2121  CD2 LEU A 129       6.044   0.970  -4.841  1.00  0.70           C  
ATOM   2122  H   LEU A 129       3.710   2.297  -4.586  1.00  0.70           H  
ATOM   2123  HA  LEU A 129       3.563   0.586  -6.967  1.00  0.70           H  
ATOM   2124 1HB  LEU A 129       3.817   0.008  -4.028  1.00  0.70           H  
ATOM   2125 2HB  LEU A 129       3.527  -1.273  -5.204  1.00  0.70           H  
ATOM   2126  HG  LEU A 129       5.850  -1.162  -4.761  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 129       6.661  -0.671  -7.055  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 129       5.121  -1.533  -7.080  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 129       5.176   0.209  -7.393  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 129       7.096   0.952  -5.007  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 129       5.623   1.807  -5.376  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 129       5.861   1.102  -3.771  1.00  0.70           H  
ATOM   2133  N   LEU A 130       1.248  -0.228  -7.005  1.00  0.70           N  
ATOM   2134  CA  LEU A 130      -0.151  -0.596  -7.095  1.00  0.70           C  
ATOM   2135  C   LEU A 130      -0.339  -2.085  -6.822  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -1.286  -2.487  -6.143  1.00  0.70           O  
ATOM   2137  CB  LEU A 130      -0.678  -0.235  -8.481  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -0.632   1.255  -8.846  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -1.084   1.395 -10.267  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -1.497   2.056  -7.905  1.00  0.70           C  
ATOM   2141  H   LEU A 130       1.875  -0.495  -7.759  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -0.711  -0.036  -6.349  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130      -0.090  -0.778  -9.223  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -1.711  -0.569  -8.558  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       0.367   1.628  -8.760  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -1.055   2.427 -10.547  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130      -0.424   0.823 -10.917  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -2.101   1.021 -10.364  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -1.450   3.113  -8.179  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -2.527   1.709  -7.967  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -1.131   1.935  -6.881  1.00  0.70           H  
ATOM   2152  N   ASN A 131       0.566  -2.911  -7.356  1.00  0.69           N  
ATOM   2153  CA  ASN A 131       0.441  -4.356  -7.173  1.00  0.69           C  
ATOM   2154  C   ASN A 131       1.730  -5.138  -7.386  1.00  0.69           C  
ATOM   2155  O   ASN A 131       2.350  -5.058  -8.452  1.00  0.69           O  
ATOM   2156  CB  ASN A 131      -0.639  -4.921  -8.081  1.00  0.69           C  
ATOM   2157  CG  ASN A 131      -0.911  -6.391  -7.835  1.00  0.69           C  
ATOM   2158  OD1 ASN A 131      -0.162  -7.272  -8.272  1.00  0.69           O  
ATOM   2159  ND2 ASN A 131      -1.981  -6.662  -7.133  1.00  0.69           N  
ATOM   2160  H   ASN A 131       1.328  -2.525  -7.910  1.00  0.69           H  
ATOM   2161  HA  ASN A 131       0.138  -4.535  -6.140  1.00  0.69           H  
ATOM   2162 1HB  ASN A 131      -1.567  -4.369  -7.940  1.00  0.69           H  
ATOM   2163 2HB  ASN A 131      -0.339  -4.789  -9.122  1.00  0.69           H  
ATOM   2164 1HD2 ASN A 131      -2.218  -7.611  -6.930  1.00  0.69           H  
ATOM   2165 2HD2 ASN A 131      -2.557  -5.917  -6.796  1.00  0.69           H  
ATOM   2166  N   ILE A 132       2.137  -5.898  -6.370  1.00  0.70           N  
ATOM   2167  CA  ILE A 132       3.311  -6.755  -6.498  1.00  0.70           C  
ATOM   2168  C   ILE A 132       2.937  -8.200  -6.233  1.00  0.70           C  
ATOM   2169  O   ILE A 132       2.342  -8.527  -5.201  1.00  0.70           O  
ATOM   2170  CB  ILE A 132       4.502  -6.296  -5.641  1.00  0.70           C  
ATOM   2171  CG1 ILE A 132       4.904  -4.907  -6.118  1.00  0.70           C  
ATOM   2172  CG2 ILE A 132       5.687  -7.282  -5.739  1.00  0.70           C  
ATOM   2173  CD1 ILE A 132       5.996  -4.301  -5.376  1.00  0.70           C  
ATOM   2174  H   ILE A 132       1.607  -5.908  -5.510  1.00  0.70           H  
ATOM   2175  HA  ILE A 132       3.653  -6.703  -7.526  1.00  0.70           H  
ATOM   2176  HB  ILE A 132       4.191  -6.212  -4.600  1.00  0.70           H  
ATOM   2177 1HG1 ILE A 132       5.159  -4.974  -7.138  1.00  0.70           H  
ATOM   2178 2HG1 ILE A 132       4.052  -4.242  -6.027  1.00  0.70           H  
ATOM   2179 1HG2 ILE A 132       6.512  -6.919  -5.128  1.00  0.70           H  
ATOM   2180 2HG2 ILE A 132       5.375  -8.261  -5.380  1.00  0.70           H  
ATOM   2181 3HG2 ILE A 132       6.007  -7.367  -6.778  1.00  0.70           H  
ATOM   2182 1HD1 ILE A 132       6.212  -3.322  -5.770  1.00  0.70           H  
ATOM   2183 2HD1 ILE A 132       5.693  -4.224  -4.392  1.00  0.70           H  
ATOM   2184 3HD1 ILE A 132       6.885  -4.924  -5.446  1.00  0.70           H  
ATOM   2185  N   SER A 133       3.285  -9.059  -7.185  1.00  0.74           N  
ATOM   2186  CA  SER A 133       2.942 -10.472  -7.123  1.00  0.74           C  
ATOM   2187  C   SER A 133       3.981 -11.353  -7.778  1.00  0.74           C  
ATOM   2188  O   SER A 133       4.864 -10.874  -8.489  1.00  0.74           O  
ATOM   2189  CB  SER A 133       1.622 -10.699  -7.833  1.00  0.74           C  
ATOM   2190  OG  SER A 133       1.739 -10.444  -9.212  1.00  0.74           O  
ATOM   2191  H   SER A 133       3.777  -8.690  -8.001  1.00  0.74           H  
ATOM   2192  HA  SER A 133       2.852 -10.762  -6.076  1.00  0.74           H  
ATOM   2193 1HB  SER A 133       1.297 -11.727  -7.677  1.00  0.74           H  
ATOM   2194 2HB  SER A 133       0.861 -10.046  -7.403  1.00  0.74           H  
ATOM   2195  HG  SER A 133       1.943  -9.505  -9.290  1.00  0.74           H  
ATOM   2196  N   TRP A 134       3.878 -12.653  -7.545  1.00  0.85           N  
ATOM   2197  CA  TRP A 134       4.782 -13.570  -8.209  1.00  0.85           C  
ATOM   2198  C   TRP A 134       4.114 -14.904  -8.519  1.00  0.85           C  
ATOM   2199  O   TRP A 134       3.103 -15.267  -7.911  1.00  0.85           O  
ATOM   2200  CB  TRP A 134       6.053 -13.770  -7.371  1.00  0.85           C  
ATOM   2201  CG  TRP A 134       5.830 -14.358  -6.045  1.00  0.85           C  
ATOM   2202  CD1 TRP A 134       5.505 -13.693  -4.902  1.00  0.85           C  
ATOM   2203  CD2 TRP A 134       5.932 -15.751  -5.689  1.00  0.85           C  
ATOM   2204  NE1 TRP A 134       5.391 -14.569  -3.868  1.00  0.85           N  
ATOM   2205  CE2 TRP A 134       5.660 -15.841  -4.329  1.00  0.85           C  
ATOM   2206  CE3 TRP A 134       6.238 -16.913  -6.406  1.00  0.85           C  
ATOM   2207  CZ2 TRP A 134       5.686 -17.051  -3.661  1.00  0.85           C  
ATOM   2208  CZ3 TRP A 134       6.272 -18.116  -5.735  1.00  0.85           C  
ATOM   2209  CH2 TRP A 134       6.004 -18.181  -4.397  1.00  0.85           C  
ATOM   2210  H   TRP A 134       3.157 -13.006  -6.933  1.00  0.85           H  
ATOM   2211  HA  TRP A 134       5.065 -13.119  -9.154  1.00  0.85           H  
ATOM   2212 1HB  TRP A 134       6.739 -14.418  -7.917  1.00  0.85           H  
ATOM   2213 2HB  TRP A 134       6.553 -12.810  -7.240  1.00  0.85           H  
ATOM   2214  HD1 TRP A 134       5.356 -12.617  -4.825  1.00  0.85           H  
ATOM   2215  HE1 TRP A 134       5.154 -14.318  -2.920  1.00  0.85           H  
ATOM   2216  HE3 TRP A 134       6.453 -16.866  -7.473  1.00  0.85           H  
ATOM   2217  HZ2 TRP A 134       5.481 -17.145  -2.603  1.00  0.85           H  
ATOM   2218  HZ3 TRP A 134       6.521 -19.016  -6.292  1.00  0.85           H  
ATOM   2219  HH2 TRP A 134       6.043 -19.148  -3.892  1.00  0.85           H  
ATOM   2220  N   TYR A 135       4.696 -15.629  -9.470  1.00  1.04           N  
ATOM   2221  CA  TYR A 135       4.191 -16.939  -9.864  1.00  1.04           C  
ATOM   2222  C   TYR A 135       5.261 -17.876 -10.425  1.00  1.04           C  
ATOM   2223  O   TYR A 135       6.379 -17.462 -10.727  1.00  1.04           O  
ATOM   2224  CB  TYR A 135       3.019 -16.742 -10.831  1.00  1.04           C  
ATOM   2225  CG  TYR A 135       3.337 -15.982 -12.134  1.00  1.04           C  
ATOM   2226  CD1 TYR A 135       3.657 -16.664 -13.284  1.00  1.04           C  
ATOM   2227  CD2 TYR A 135       3.275 -14.587 -12.159  1.00  1.04           C  
ATOM   2228  CE1 TYR A 135       3.903 -15.991 -14.461  1.00  1.04           C  
ATOM   2229  CE2 TYR A 135       3.524 -13.904 -13.336  1.00  1.04           C  
ATOM   2230  CZ  TYR A 135       3.830 -14.606 -14.489  1.00  1.04           C  
ATOM   2231  OH  TYR A 135       4.062 -13.935 -15.670  1.00  1.04           O  
ATOM   2232  H   TYR A 135       5.509 -15.224  -9.933  1.00  1.04           H  
ATOM   2233  HA  TYR A 135       3.796 -17.420  -8.968  1.00  1.04           H  
ATOM   2234 1HB  TYR A 135       2.616 -17.719 -11.108  1.00  1.04           H  
ATOM   2235 2HB  TYR A 135       2.222 -16.205 -10.319  1.00  1.04           H  
ATOM   2236  HD1 TYR A 135       3.704 -17.726 -13.268  1.00  1.04           H  
ATOM   2237  HD2 TYR A 135       3.022 -14.034 -11.253  1.00  1.04           H  
ATOM   2238  HE1 TYR A 135       4.146 -16.553 -15.365  1.00  1.04           H  
ATOM   2239  HE2 TYR A 135       3.470 -12.814 -13.356  1.00  1.04           H  
ATOM   2240  HH  TYR A 135       4.132 -12.995 -15.494  1.00  1.04           H  
ATOM   2241  N   GLU A 136       4.919 -19.164 -10.546  1.00  1.34           N  
ATOM   2242  CA  GLU A 136       5.863 -20.183 -11.038  1.00  1.34           C  
ATOM   2243  C   GLU A 136       5.459 -20.845 -12.366  1.00  1.34           C  
ATOM   2244  O   GLU A 136       5.933 -21.941 -12.676  1.00  1.34           O  
ATOM   2245  CB  GLU A 136       6.012 -21.276  -9.981  1.00  1.34           C  
ATOM   2246  CG  GLU A 136       6.547 -20.801  -8.643  1.00  1.34           C  
ATOM   2247  CD  GLU A 136       6.705 -21.936  -7.642  1.00  1.34           C  
ATOM   2248  OE1 GLU A 136       6.960 -23.040  -8.054  1.00  1.34           O  
ATOM   2249  OE2 GLU A 136       6.584 -21.697  -6.453  1.00  1.34           O  
ATOM   2250  H   GLU A 136       3.988 -19.455 -10.280  1.00  1.34           H  
ATOM   2251  HA  GLU A 136       6.831 -19.707 -11.193  1.00  1.34           H  
ATOM   2252 1HB  GLU A 136       5.044 -21.747  -9.807  1.00  1.34           H  
ATOM   2253 2HB  GLU A 136       6.687 -22.047 -10.354  1.00  1.34           H  
ATOM   2254 1HG  GLU A 136       7.515 -20.314  -8.794  1.00  1.34           H  
ATOM   2255 2HG  GLU A 136       5.858 -20.062  -8.245  1.00  1.34           H  
ATOM   2256  N   GLU A 137       4.554 -20.213 -13.101  1.00  1.76           N  
ATOM   2257  CA  GLU A 137       4.056 -20.745 -14.368  1.00  1.76           C  
ATOM   2258  C   GLU A 137       4.999 -20.452 -15.537  1.00  1.76           C  
ATOM   2259  O   GLU A 137       4.813 -20.982 -16.631  1.00  1.76           O  
ATOM   2260  OXT GLU A 137       5.878 -19.597 -15.428  1.00  1.76           O  
ATOM   2261  CB  GLU A 137       2.666 -20.173 -14.677  1.00  1.76           C  
ATOM   2262  CG  GLU A 137       1.591 -20.555 -13.665  1.00  1.76           C  
ATOM   2263  CD  GLU A 137       0.225 -19.984 -13.991  1.00  1.76           C  
ATOM   2264  OE1 GLU A 137       0.105 -19.287 -14.971  1.00  1.76           O  
ATOM   2265  OE2 GLU A 137      -0.696 -20.248 -13.253  1.00  1.76           O  
ATOM   2266  H   GLU A 137       4.217 -19.327 -12.767  1.00  1.76           H  
ATOM   2267  HA  GLU A 137       3.970 -21.828 -14.274  1.00  1.76           H  
ATOM   2268 1HB  GLU A 137       2.710 -19.095 -14.742  1.00  1.76           H  
ATOM   2269 2HB  GLU A 137       2.338 -20.539 -15.649  1.00  1.76           H  
ATOM   2270 1HG  GLU A 137       1.518 -21.642 -13.622  1.00  1.76           H  
ATOM   2271 2HG  GLU A 137       1.900 -20.200 -12.682  1.00  1.76           H  
TER    2272
ENDMDL

REMARK ID 639991 MODEL 3 1a3k-PLE-1
PFRMAT TS
TARGET 1a3k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.044   0.381  -3.119  1.00  4.06           N  
ATOM      2  CA  ILE A   1       1.058   0.349  -2.167  1.00  4.06           C  
ATOM      3  C   ILE A   1       1.008   1.567  -1.246  1.00  4.06           C  
ATOM      4  O   ILE A   1       0.556   2.648  -1.627  1.00  4.06           O  
ATOM      5  CB  ILE A   1       2.425   0.210  -2.876  1.00  4.06           C  
ATOM      6  CG1 ILE A   1       2.518  -1.118  -3.608  1.00  4.06           C  
ATOM      7  CG2 ILE A   1       3.591   0.301  -1.903  1.00  4.06           C  
ATOM      8  CD1 ILE A   1       3.740  -1.212  -4.510  1.00  4.06           C  
ATOM      9 1H   ILE A   1       0.192  -0.173  -3.929  1.00  4.06           H  
ATOM     10 2H   ILE A   1      -0.878   0.015  -2.686  1.00  4.06           H  
ATOM     11 3H   ILE A   1      -0.206   1.338  -3.404  1.00  4.06           H  
ATOM     12  HA  ILE A   1       0.938  -0.534  -1.542  1.00  4.06           H  
ATOM     13  HB  ILE A   1       2.501   0.979  -3.613  1.00  4.06           H  
ATOM     14 1HG1 ILE A   1       2.560  -1.923  -2.879  1.00  4.06           H  
ATOM     15 2HG1 ILE A   1       1.627  -1.250  -4.226  1.00  4.06           H  
ATOM     16 1HG2 ILE A   1       4.512   0.193  -2.461  1.00  4.06           H  
ATOM     17 2HG2 ILE A   1       3.594   1.259  -1.403  1.00  4.06           H  
ATOM     18 3HG2 ILE A   1       3.519  -0.494  -1.167  1.00  4.06           H  
ATOM     19 1HD1 ILE A   1       3.745  -2.177  -4.996  1.00  4.06           H  
ATOM     20 2HD1 ILE A   1       3.697  -0.428  -5.258  1.00  4.06           H  
ATOM     21 3HD1 ILE A   1       4.646  -1.100  -3.916  1.00  4.06           H  
ATOM     22  N   GLU A   2       1.403   1.341  -0.006  1.00  3.47           N  
ATOM     23  CA  GLU A   2       1.401   2.316   1.080  1.00  3.47           C  
ATOM     24  C   GLU A   2       2.590   3.283   1.025  1.00  3.47           C  
ATOM     25  O   GLU A   2       3.411   3.230   0.107  1.00  3.47           O  
ATOM     26  CB  GLU A   2       1.381   1.572   2.419  1.00  3.47           C  
ATOM     27  CG  GLU A   2       0.111   0.741   2.640  1.00  3.47           C  
ATOM     28  CD  GLU A   2       0.079   0.002   3.963  1.00  3.47           C  
ATOM     29  OE1 GLU A   2       1.088  -0.050   4.625  1.00  3.47           O  
ATOM     30  OE2 GLU A   2      -0.963  -0.507   4.308  1.00  3.47           O  
ATOM     31  H   GLU A   2       1.756   0.422   0.217  1.00  3.47           H  
ATOM     32  HA  GLU A   2       0.489   2.909   1.003  1.00  3.47           H  
ATOM     33 1HB  GLU A   2       2.243   0.907   2.478  1.00  3.47           H  
ATOM     34 2HB  GLU A   2       1.462   2.282   3.243  1.00  3.47           H  
ATOM     35 1HG  GLU A   2      -0.751   1.406   2.590  1.00  3.47           H  
ATOM     36 2HG  GLU A   2       0.022   0.021   1.828  1.00  3.47           H  
ATOM     37  N   ASP A   3       2.620   4.193   1.999  1.00  2.75           N  
ATOM     38  CA  ASP A   3       3.635   5.230   2.177  1.00  2.75           C  
ATOM     39  C   ASP A   3       4.928   4.477   2.589  1.00  2.75           C  
ATOM     40  O   ASP A   3       4.913   3.257   2.462  1.00  2.75           O  
ATOM     41  CB  ASP A   3       3.044   6.281   3.151  1.00  2.75           C  
ATOM     42  CG  ASP A   3       2.798   5.806   4.599  1.00  2.75           C  
ATOM     43  OD1 ASP A   3       3.285   4.783   4.979  1.00  2.75           O  
ATOM     44  OD2 ASP A   3       2.108   6.505   5.302  1.00  2.75           O  
ATOM     45  H   ASP A   3       1.881   4.151   2.686  1.00  2.75           H  
ATOM     46  HA  ASP A   3       3.817   5.722   1.220  1.00  2.75           H  
ATOM     47 1HB  ASP A   3       3.580   7.210   3.144  1.00  2.75           H  
ATOM     48 2HB  ASP A   3       2.058   6.539   2.765  1.00  2.75           H  
ATOM     49  N   PRO A   4       6.048   5.089   3.066  1.00  2.06           N  
ATOM     50  CA  PRO A   4       7.323   4.395   3.197  1.00  2.06           C  
ATOM     51  C   PRO A   4       7.155   3.014   3.784  1.00  2.06           C  
ATOM     52  O   PRO A   4       6.541   2.817   4.837  1.00  2.06           O  
ATOM     53  CB  PRO A   4       8.092   5.315   4.135  1.00  2.06           C  
ATOM     54  CG  PRO A   4       7.559   6.692   3.794  1.00  2.06           C  
ATOM     55  CD  PRO A   4       6.076   6.478   3.544  1.00  2.06           C  
ATOM     56  HA  PRO A   4       7.791   4.340   2.209  1.00  2.06           H  
ATOM     57 1HB  PRO A   4       7.895   5.026   5.178  1.00  2.06           H  
ATOM     58 2HB  PRO A   4       9.167   5.195   3.974  1.00  2.06           H  
ATOM     59 1HG  PRO A   4       7.754   7.392   4.622  1.00  2.06           H  
ATOM     60 2HG  PRO A   4       8.076   7.088   2.915  1.00  2.06           H  
ATOM     61 1HD  PRO A   4       5.519   6.582   4.488  1.00  2.06           H  
ATOM     62 2HD  PRO A   4       5.750   7.169   2.759  1.00  2.06           H  
ATOM     63  N   ALA A   5       7.763   2.054   3.095  1.00  1.50           N  
ATOM     64  CA  ALA A   5       7.563   0.662   3.447  1.00  1.50           C  
ATOM     65  C   ALA A   5       8.705  -0.258   3.088  1.00  1.50           C  
ATOM     66  O   ALA A   5       9.535   0.028   2.220  1.00  1.50           O  
ATOM     67  CB  ALA A   5       6.319   0.162   2.735  1.00  1.50           C  
ATOM     68  H   ALA A   5       8.322   2.319   2.282  1.00  1.50           H  
ATOM     69  HA  ALA A   5       7.421   0.606   4.526  1.00  1.50           H  
ATOM     70 1HB  ALA A   5       6.126  -0.874   3.014  1.00  1.50           H  
ATOM     71 2HB  ALA A   5       5.460   0.781   3.018  1.00  1.50           H  
ATOM     72 3HB  ALA A   5       6.468   0.228   1.673  1.00  1.50           H  
ATOM     73  N   LEU A   6       8.713  -1.397   3.776  1.00  1.11           N  
ATOM     74  CA  LEU A   6       9.662  -2.467   3.524  1.00  1.11           C  
ATOM     75  C   LEU A   6       8.990  -3.636   2.828  1.00  1.11           C  
ATOM     76  O   LEU A   6       7.910  -4.082   3.224  1.00  1.11           O  
ATOM     77  CB  LEU A   6      10.314  -2.948   4.819  1.00  1.11           C  
ATOM     78  CG  LEU A   6      11.500  -2.109   5.313  1.00  1.11           C  
ATOM     79  CD1 LEU A   6      11.008  -0.799   5.913  1.00  1.11           C  
ATOM     80  CD2 LEU A   6      12.293  -2.917   6.316  1.00  1.11           C  
ATOM     81  H   LEU A   6       8.014  -1.537   4.489  1.00  1.11           H  
ATOM     82  HA  LEU A   6      10.442  -2.089   2.873  1.00  1.11           H  
ATOM     83 1HB  LEU A   6       9.563  -2.967   5.605  1.00  1.11           H  
ATOM     84 2HB  LEU A   6      10.676  -3.967   4.661  1.00  1.11           H  
ATOM     85  HG  LEU A   6      12.139  -1.868   4.470  1.00  1.11           H  
ATOM     86 1HD1 LEU A   6      11.868  -0.213   6.245  1.00  1.11           H  
ATOM     87 2HD1 LEU A   6      10.467  -0.235   5.176  1.00  1.11           H  
ATOM     88 3HD1 LEU A   6      10.361  -1.005   6.761  1.00  1.11           H  
ATOM     89 1HD2 LEU A   6      13.149  -2.334   6.656  1.00  1.11           H  
ATOM     90 2HD2 LEU A   6      11.663  -3.168   7.168  1.00  1.11           H  
ATOM     91 3HD2 LEU A   6      12.644  -3.828   5.842  1.00  1.11           H  
ATOM     92  N   PHE A   7       9.648  -4.124   1.790  1.00  0.87           N  
ATOM     93  CA  PHE A   7       9.166  -5.212   0.972  1.00  0.87           C  
ATOM     94  C   PHE A   7      10.130  -6.390   1.111  1.00  0.87           C  
ATOM     95  O   PHE A   7      11.338  -6.250   0.911  1.00  0.87           O  
ATOM     96  CB  PHE A   7       9.117  -4.730  -0.479  1.00  0.87           C  
ATOM     97  CG  PHE A   7       8.253  -3.484  -0.627  1.00  0.87           C  
ATOM     98  CD1 PHE A   7       8.827  -2.232  -0.399  1.00  0.87           C  
ATOM     99  CD2 PHE A   7       6.906  -3.539  -0.938  1.00  0.87           C  
ATOM    100  CE1 PHE A   7       8.091  -1.083  -0.474  1.00  0.87           C  
ATOM    101  CE2 PHE A   7       6.157  -2.375  -1.010  1.00  0.87           C  
ATOM    102  CZ  PHE A   7       6.758  -1.147  -0.771  1.00  0.87           C  
ATOM    103  H   PHE A   7      10.522  -3.689   1.536  1.00  0.87           H  
ATOM    104  HA  PHE A   7       8.173  -5.512   1.308  1.00  0.87           H  
ATOM    105 1HB  PHE A   7      10.124  -4.492  -0.822  1.00  0.87           H  
ATOM    106 2HB  PHE A   7       8.716  -5.513  -1.120  1.00  0.87           H  
ATOM    107  HD1 PHE A   7       9.882  -2.171  -0.149  1.00  0.87           H  
ATOM    108  HD2 PHE A   7       6.436  -4.508  -1.115  1.00  0.87           H  
ATOM    109  HE1 PHE A   7       8.567  -0.120  -0.286  1.00  0.87           H  
ATOM    110  HE2 PHE A   7       5.097  -2.426  -1.251  1.00  0.87           H  
ATOM    111  HZ  PHE A   7       6.178  -0.229  -0.820  1.00  0.87           H  
ATOM    112  N   GLU A   8       9.618  -7.540   1.516  1.00  0.72           N  
ATOM    113  CA  GLU A   8      10.481  -8.706   1.696  1.00  0.72           C  
ATOM    114  C   GLU A   8      10.761  -9.405   0.377  1.00  0.72           C  
ATOM    115  O   GLU A   8       9.872  -9.510  -0.473  1.00  0.72           O  
ATOM    116  CB  GLU A   8       9.881  -9.695   2.701  1.00  0.72           C  
ATOM    117  CG  GLU A   8      10.794 -10.884   3.049  1.00  0.72           C  
ATOM    118  CD  GLU A   8      10.232 -11.781   4.118  1.00  0.72           C  
ATOM    119  OE1 GLU A   8       9.190 -11.471   4.643  1.00  0.72           O  
ATOM    120  OE2 GLU A   8      10.850 -12.780   4.412  1.00  0.72           O  
ATOM    121  H   GLU A   8       8.624  -7.615   1.686  1.00  0.72           H  
ATOM    122  HA  GLU A   8      11.439  -8.369   2.096  1.00  0.72           H  
ATOM    123 1HB  GLU A   8       9.646  -9.171   3.628  1.00  0.72           H  
ATOM    124 2HB  GLU A   8       8.949 -10.095   2.304  1.00  0.72           H  
ATOM    125 1HG  GLU A   8      10.943 -11.489   2.159  1.00  0.72           H  
ATOM    126 2HG  GLU A   8      11.769 -10.503   3.363  1.00  0.72           H  
ATOM    127  N   ILE A   9      11.987  -9.893   0.222  1.00  0.65           N  
ATOM    128  CA  ILE A   9      12.379 -10.695  -0.925  1.00  0.65           C  
ATOM    129  C   ILE A   9      12.741 -12.121  -0.486  1.00  0.65           C  
ATOM    130  O   ILE A   9      13.897 -12.371  -0.134  1.00  0.65           O  
ATOM    131  CB  ILE A   9      13.624 -10.076  -1.596  1.00  0.65           C  
ATOM    132  CG1 ILE A   9      13.329  -8.615  -2.042  1.00  0.65           C  
ATOM    133  CG2 ILE A   9      14.095 -10.941  -2.735  1.00  0.65           C  
ATOM    134  CD1 ILE A   9      14.543  -7.867  -2.583  1.00  0.65           C  
ATOM    135  H   ILE A   9      12.677  -9.714   0.949  1.00  0.65           H  
ATOM    136  HA  ILE A   9      11.568 -10.711  -1.644  1.00  0.65           H  
ATOM    137  HB  ILE A   9      14.424 -10.023  -0.858  1.00  0.65           H  
ATOM    138 1HG1 ILE A   9      12.561  -8.636  -2.816  1.00  0.65           H  
ATOM    139 2HG1 ILE A   9      12.944  -8.054  -1.184  1.00  0.65           H  
ATOM    140 1HG2 ILE A   9      14.984 -10.506  -3.154  1.00  0.65           H  
ATOM    141 2HG2 ILE A   9      14.322 -11.948  -2.373  1.00  0.65           H  
ATOM    142 3HG2 ILE A   9      13.335 -10.998  -3.486  1.00  0.65           H  
ATOM    143 1HD1 ILE A   9      14.254  -6.856  -2.870  1.00  0.65           H  
ATOM    144 2HD1 ILE A   9      15.316  -7.819  -1.810  1.00  0.65           H  
ATOM    145 3HD1 ILE A   9      14.930  -8.397  -3.456  1.00  0.65           H  
ATOM    146  N   PRO A  10      11.789 -13.075  -0.485  1.00  0.62           N  
ATOM    147  CA  PRO A  10      11.996 -14.441  -0.059  1.00  0.62           C  
ATOM    148  C   PRO A  10      13.158 -15.065  -0.792  1.00  0.62           C  
ATOM    149  O   PRO A  10      13.276 -14.938  -2.005  1.00  0.62           O  
ATOM    150  CB  PRO A  10      10.668 -15.100  -0.440  1.00  0.62           C  
ATOM    151  CG  PRO A  10       9.665 -13.983  -0.338  1.00  0.62           C  
ATOM    152  CD  PRO A  10      10.391 -12.762  -0.823  1.00  0.62           C  
ATOM    153  HA  PRO A  10      12.157 -14.463   1.030  1.00  0.62           H  
ATOM    154 1HB  PRO A  10      10.737 -15.532  -1.449  1.00  0.62           H  
ATOM    155 2HB  PRO A  10      10.452 -15.929   0.249  1.00  0.62           H  
ATOM    156 1HG  PRO A  10       8.774 -14.213  -0.941  1.00  0.62           H  
ATOM    157 2HG  PRO A  10       9.325 -13.876   0.707  1.00  0.62           H  
ATOM    158 1HD  PRO A  10      10.249 -12.615  -1.874  1.00  0.62           H  
ATOM    159 2HD  PRO A  10      10.026 -11.932  -0.239  1.00  0.62           H  
ATOM    160  N   GLY A  11      14.015 -15.740  -0.044  1.00  0.61           N  
ATOM    161  CA  GLY A  11      15.189 -16.402  -0.598  1.00  0.61           C  
ATOM    162  C   GLY A  11      16.410 -15.479  -0.657  1.00  0.61           C  
ATOM    163  O   GLY A  11      17.532 -15.948  -0.854  1.00  0.61           O  
ATOM    164  H   GLY A  11      13.854 -15.800   0.950  1.00  0.61           H  
ATOM    165 1HA  GLY A  11      15.425 -17.278   0.006  1.00  0.61           H  
ATOM    166 2HA  GLY A  11      14.959 -16.760  -1.600  1.00  0.61           H  
ATOM    167  N   GLY A  12      16.191 -14.177  -0.458  1.00  0.61           N  
ATOM    168  CA  GLY A  12      17.256 -13.188  -0.506  1.00  0.61           C  
ATOM    169  C   GLY A  12      17.625 -12.871  -1.934  1.00  0.61           C  
ATOM    170  O   GLY A  12      17.054 -13.445  -2.871  1.00  0.61           O  
ATOM    171  H   GLY A  12      15.247 -13.828  -0.294  1.00  0.61           H  
ATOM    172 1HA  GLY A  12      16.914 -12.278  -0.028  1.00  0.61           H  
ATOM    173 2HA  GLY A  12      18.131 -13.541   0.039  1.00  0.61           H  
ATOM    174  N   LEU A  13      18.591 -11.976  -2.105  1.00  0.61           N  
ATOM    175  CA  LEU A  13      19.030 -11.648  -3.442  1.00  0.61           C  
ATOM    176  C   LEU A  13      19.980 -12.733  -3.933  1.00  0.61           C  
ATOM    177  O   LEU A  13      20.809 -13.240  -3.180  1.00  0.61           O  
ATOM    178  CB  LEU A  13      19.797 -10.335  -3.484  1.00  0.61           C  
ATOM    179  CG  LEU A  13      19.132  -9.062  -3.039  1.00  0.61           C  
ATOM    180  CD1 LEU A  13      20.140  -7.958  -3.215  1.00  0.61           C  
ATOM    181  CD2 LEU A  13      17.910  -8.815  -3.796  1.00  0.61           C  
ATOM    182  H   LEU A  13      18.979 -11.501  -1.288  1.00  0.61           H  
ATOM    183  HA  LEU A  13      18.170 -11.595  -4.100  1.00  0.61           H  
ATOM    184 1HB  LEU A  13      20.668 -10.452  -2.850  1.00  0.61           H  
ATOM    185 2HB  LEU A  13      20.135 -10.185  -4.496  1.00  0.61           H  
ATOM    186  HG  LEU A  13      18.879  -9.129  -1.986  1.00  0.61           H  
ATOM    187 1HD1 LEU A  13      19.722  -7.022  -2.892  1.00  0.61           H  
ATOM    188 2HD1 LEU A  13      21.026  -8.175  -2.633  1.00  0.61           H  
ATOM    189 3HD1 LEU A  13      20.409  -7.896  -4.259  1.00  0.61           H  
ATOM    190 1HD2 LEU A  13      17.455  -7.890  -3.464  1.00  0.61           H  
ATOM    191 2HD2 LEU A  13      18.135  -8.749  -4.838  1.00  0.61           H  
ATOM    192 3HD2 LEU A  13      17.230  -9.636  -3.621  1.00  0.61           H  
ATOM    193  N   LYS A  14      19.880 -13.068  -5.203  1.00  0.61           N  
ATOM    194  CA  LYS A  14      20.774 -14.029  -5.831  1.00  0.61           C  
ATOM    195  C   LYS A  14      21.212 -13.394  -7.151  1.00  0.61           C  
ATOM    196  O   LYS A  14      20.425 -12.644  -7.723  1.00  0.61           O  
ATOM    197  CB  LYS A  14      20.043 -15.374  -5.986  1.00  0.61           C  
ATOM    198  CG  LYS A  14      19.641 -16.003  -4.651  1.00  0.61           C  
ATOM    199  CD  LYS A  14      19.019 -17.361  -4.831  1.00  0.61           C  
ATOM    200  CE  LYS A  14      18.607 -17.941  -3.490  1.00  0.61           C  
ATOM    201  NZ  LYS A  14      18.039 -19.306  -3.630  1.00  0.61           N  
ATOM    202  H   LYS A  14      19.155 -12.635  -5.755  1.00  0.61           H  
ATOM    203  HA  LYS A  14      21.643 -14.169  -5.191  1.00  0.61           H  
ATOM    204 1HB  LYS A  14      19.123 -15.222  -6.562  1.00  0.61           H  
ATOM    205 2HB  LYS A  14      20.635 -16.095  -6.519  1.00  0.61           H  
ATOM    206 1HG  LYS A  14      20.518 -16.089  -4.006  1.00  0.61           H  
ATOM    207 2HG  LYS A  14      18.907 -15.370  -4.148  1.00  0.61           H  
ATOM    208 1HD  LYS A  14      18.133 -17.271  -5.471  1.00  0.61           H  
ATOM    209 2HD  LYS A  14      19.730 -18.032  -5.309  1.00  0.61           H  
ATOM    210 1HE  LYS A  14      19.476 -17.978  -2.829  1.00  0.61           H  
ATOM    211 2HE  LYS A  14      17.854 -17.291  -3.044  1.00  0.61           H  
ATOM    212 1HZ  LYS A  14      17.772 -19.655  -2.722  1.00  0.61           H  
ATOM    213 2HZ  LYS A  14      17.227 -19.268  -4.235  1.00  0.61           H  
ATOM    214 3HZ  LYS A  14      18.735 -19.915  -4.034  1.00  0.61           H  
ATOM    215  N   PRO A  15      22.387 -13.707  -7.723  1.00  0.61           N  
ATOM    216  CA  PRO A  15      22.961 -13.021  -8.881  1.00  0.61           C  
ATOM    217  C   PRO A  15      22.372 -13.369 -10.246  1.00  0.61           C  
ATOM    218  O   PRO A  15      23.101 -13.631 -11.205  1.00  0.61           O  
ATOM    219  CB  PRO A  15      24.400 -13.490  -8.789  1.00  0.61           C  
ATOM    220  CG  PRO A  15      24.313 -14.893  -8.249  1.00  0.61           C  
ATOM    221  CD  PRO A  15      23.183 -14.860  -7.248  1.00  0.61           C  
ATOM    222  HA  PRO A  15      22.906 -11.946  -8.714  1.00  0.61           H  
ATOM    223 1HB  PRO A  15      24.881 -13.429  -9.775  1.00  0.61           H  
ATOM    224 2HB  PRO A  15      24.944 -12.826  -8.119  1.00  0.61           H  
ATOM    225 1HG  PRO A  15      24.128 -15.598  -9.073  1.00  0.61           H  
ATOM    226 2HG  PRO A  15      25.275 -15.181  -7.795  1.00  0.61           H  
ATOM    227 1HD  PRO A  15      22.626 -15.788  -7.344  1.00  0.61           H  
ATOM    228 2HD  PRO A  15      23.570 -14.716  -6.242  1.00  0.61           H  
ATOM    229  N   LYS A  16      21.051 -13.401 -10.301  1.00  0.61           N  
ATOM    230  CA  LYS A  16      20.249 -13.611 -11.490  1.00  0.61           C  
ATOM    231  C   LYS A  16      19.004 -12.757 -11.324  1.00  0.61           C  
ATOM    232  O   LYS A  16      18.149 -12.645 -12.209  1.00  0.61           O  
ATOM    233  CB  LYS A  16      19.887 -15.079 -11.662  1.00  0.61           C  
ATOM    234  CG  LYS A  16      21.067 -16.014 -11.915  1.00  0.61           C  
ATOM    235  CD  LYS A  16      20.607 -17.440 -12.132  1.00  0.61           C  
ATOM    236  CE  LYS A  16      21.788 -18.363 -12.393  1.00  0.61           C  
ATOM    237  NZ  LYS A  16      21.358 -19.776 -12.579  1.00  0.61           N  
ATOM    238  H   LYS A  16      20.555 -13.164  -9.454  1.00  0.61           H  
ATOM    239  HA  LYS A  16      20.793 -13.263 -12.369  1.00  0.61           H  
ATOM    240 1HB  LYS A  16      19.361 -15.429 -10.771  1.00  0.61           H  
ATOM    241 2HB  LYS A  16      19.199 -15.182 -12.509  1.00  0.61           H  
ATOM    242 1HG  LYS A  16      21.619 -15.673 -12.793  1.00  0.61           H  
ATOM    243 2HG  LYS A  16      21.738 -16.004 -11.060  1.00  0.61           H  
ATOM    244 1HD  LYS A  16      20.063 -17.789 -11.252  1.00  0.61           H  
ATOM    245 2HD  LYS A  16      19.935 -17.471 -12.991  1.00  0.61           H  
ATOM    246 1HE  LYS A  16      22.307 -18.029 -13.290  1.00  0.61           H  
ATOM    247 2HE  LYS A  16      22.475 -18.311 -11.547  1.00  0.61           H  
ATOM    248 1HZ  LYS A  16      22.168 -20.355 -12.750  1.00  0.61           H  
ATOM    249 2HZ  LYS A  16      20.884 -20.098 -11.746  1.00  0.61           H  
ATOM    250 3HZ  LYS A  16      20.730 -19.836 -13.368  1.00  0.61           H  
ATOM    251  N   GLN A  17      18.841 -12.291 -10.090  1.00  0.60           N  
ATOM    252  CA  GLN A  17      17.606 -11.677  -9.644  1.00  0.60           C  
ATOM    253  C   GLN A  17      17.419 -10.257 -10.129  1.00  0.60           C  
ATOM    254  O   GLN A  17      18.360  -9.464 -10.217  1.00  0.60           O  
ATOM    255  CB  GLN A  17      17.497 -11.751  -8.121  1.00  0.60           C  
ATOM    256  CG  GLN A  17      16.156 -11.393  -7.590  1.00  0.60           C  
ATOM    257  CD  GLN A  17      16.082 -11.645  -6.140  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      15.927 -10.690  -5.392  1.00  0.60           O  
ATOM    259  NE2 GLN A  17      16.227 -12.916  -5.706  1.00  0.60           N  
ATOM    260  H   GLN A  17      19.593 -12.392  -9.411  1.00  0.60           H  
ATOM    261  HA  GLN A  17      16.784 -12.253 -10.050  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      17.728 -12.766  -7.789  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      18.233 -11.082  -7.674  1.00  0.60           H  
ATOM    264 1HG  GLN A  17      15.955 -10.339  -7.768  1.00  0.60           H  
ATOM    265 2HG  GLN A  17      15.419 -12.008  -8.097  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17      16.243 -13.132  -4.701  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17      16.336 -13.712  -6.358  1.00  0.60           H  
ATOM    268  N   VAL A  18      16.189  -9.969 -10.506  1.00  0.60           N  
ATOM    269  CA  VAL A  18      15.784  -8.659 -10.954  1.00  0.60           C  
ATOM    270  C   VAL A  18      14.665  -8.113 -10.081  1.00  0.60           C  
ATOM    271  O   VAL A  18      13.683  -8.803  -9.804  1.00  0.60           O  
ATOM    272  CB  VAL A  18      15.310  -8.719 -12.403  1.00  0.60           C  
ATOM    273  CG1 VAL A  18      14.865  -7.373 -12.835  1.00  0.60           C  
ATOM    274  CG2 VAL A  18      16.429  -9.227 -13.289  1.00  0.60           C  
ATOM    275  H   VAL A  18      15.490 -10.699 -10.456  1.00  0.60           H  
ATOM    276  HA  VAL A  18      16.635  -7.990 -10.890  1.00  0.60           H  
ATOM    277  HB  VAL A  18      14.467  -9.395 -12.472  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18      14.526  -7.407 -13.864  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18      14.052  -7.026 -12.202  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18      15.713  -6.697 -12.750  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18      16.080  -9.275 -14.317  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18      17.275  -8.550 -13.220  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18      16.735 -10.225 -12.970  1.00  0.60           H  
ATOM    284  N   ILE A  19      14.835  -6.878  -9.625  1.00  0.60           N  
ATOM    285  CA  ILE A  19      13.857  -6.200  -8.792  1.00  0.60           C  
ATOM    286  C   ILE A  19      13.286  -5.023  -9.561  1.00  0.60           C  
ATOM    287  O   ILE A  19      14.029  -4.206 -10.101  1.00  0.60           O  
ATOM    288  CB  ILE A  19      14.491  -5.739  -7.477  1.00  0.60           C  
ATOM    289  CG1 ILE A  19      15.082  -6.975  -6.749  1.00  0.60           C  
ATOM    290  CG2 ILE A  19      13.474  -5.044  -6.623  1.00  0.60           C  
ATOM    291  CD1 ILE A  19      16.545  -7.279  -7.133  1.00  0.60           C  
ATOM    292  H   ILE A  19      15.691  -6.390  -9.872  1.00  0.60           H  
ATOM    293  HA  ILE A  19      13.042  -6.884  -8.562  1.00  0.60           H  
ATOM    294  HB  ILE A  19      15.309  -5.062  -7.689  1.00  0.60           H  
ATOM    295 1HG1 ILE A  19      15.022  -6.821  -5.677  1.00  0.60           H  
ATOM    296 2HG1 ILE A  19      14.485  -7.847  -7.002  1.00  0.60           H  
ATOM    297 1HG2 ILE A  19      13.959  -4.751  -5.725  1.00  0.60           H  
ATOM    298 2HG2 ILE A  19      13.087  -4.166  -7.142  1.00  0.60           H  
ATOM    299 3HG2 ILE A  19      12.650  -5.729  -6.399  1.00  0.60           H  
ATOM    300 1HD1 ILE A  19      16.873  -8.159  -6.600  1.00  0.60           H  
ATOM    301 2HD1 ILE A  19      16.629  -7.462  -8.196  1.00  0.60           H  
ATOM    302 3HD1 ILE A  19      17.183  -6.441  -6.879  1.00  0.60           H  
ATOM    303  N   ARG A  20      11.967  -4.969  -9.664  1.00  0.59           N  
ATOM    304  CA  ARG A  20      11.298  -3.930 -10.435  1.00  0.59           C  
ATOM    305  C   ARG A  20      10.364  -3.091  -9.580  1.00  0.59           C  
ATOM    306  O   ARG A  20       9.493  -3.612  -8.876  1.00  0.59           O  
ATOM    307  CB  ARG A  20      10.486  -4.549 -11.567  1.00  0.59           C  
ATOM    308  CG  ARG A  20       9.766  -3.551 -12.466  1.00  0.59           C  
ATOM    309  CD  ARG A  20       8.970  -4.243 -13.527  1.00  0.59           C  
ATOM    310  NE  ARG A  20       8.318  -3.304 -14.433  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       7.127  -2.696 -14.211  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       6.439  -2.905 -13.121  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       6.624  -1.870 -15.094  1.00  0.59           N  
ATOM    314  H   ARG A  20      11.407  -5.669  -9.183  1.00  0.59           H  
ATOM    315  HA  ARG A  20      12.053  -3.272 -10.866  1.00  0.59           H  
ATOM    316 1HB  ARG A  20      11.146  -5.144 -12.199  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       9.737  -5.225 -11.147  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       9.087  -2.938 -11.868  1.00  0.59           H  
ATOM    319 2HG  ARG A  20      10.510  -2.909 -12.943  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       9.630  -4.881 -14.114  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       8.199  -4.854 -13.057  1.00  0.59           H  
ATOM    322  HE  ARG A  20       8.793  -3.091 -15.299  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       6.777  -3.529 -12.406  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       5.541  -2.406 -13.020  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       7.112  -1.668 -15.950  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20       5.725  -1.418 -14.877  1.00  0.59           H  
ATOM    327  N   ILE A  21      10.570  -1.778  -9.623  1.00  0.60           N  
ATOM    328  CA  ILE A  21       9.743  -0.842  -8.876  1.00  0.60           C  
ATOM    329  C   ILE A  21       9.104   0.190  -9.794  1.00  0.60           C  
ATOM    330  O   ILE A  21       9.791   0.946 -10.488  1.00  0.60           O  
ATOM    331  CB  ILE A  21      10.589  -0.126  -7.810  1.00  0.60           C  
ATOM    332  CG1 ILE A  21      11.176  -1.147  -6.833  1.00  0.60           C  
ATOM    333  CG2 ILE A  21       9.801   0.992  -7.094  1.00  0.60           C  
ATOM    334  CD1 ILE A  21      12.194  -0.594  -5.952  1.00  0.60           C  
ATOM    335  H   ILE A  21      11.330  -1.416 -10.202  1.00  0.60           H  
ATOM    336  HA  ILE A  21       8.943  -1.393  -8.385  1.00  0.60           H  
ATOM    337  HB  ILE A  21      11.392   0.299  -8.270  1.00  0.60           H  
ATOM    338 1HG1 ILE A  21      10.405  -1.533  -6.222  1.00  0.60           H  
ATOM    339 2HG1 ILE A  21      11.628  -1.964  -7.384  1.00  0.60           H  
ATOM    340 1HG2 ILE A  21      10.450   1.490  -6.373  1.00  0.60           H  
ATOM    341 2HG2 ILE A  21       9.455   1.717  -7.832  1.00  0.60           H  
ATOM    342 3HG2 ILE A  21       8.951   0.582  -6.583  1.00  0.60           H  
ATOM    343 1HD1 ILE A  21      12.541  -1.374  -5.308  1.00  0.60           H  
ATOM    344 2HD1 ILE A  21      13.017  -0.224  -6.556  1.00  0.60           H  
ATOM    345 3HD1 ILE A  21      11.775   0.215  -5.359  1.00  0.60           H  
ATOM    346  N   GLU A  22       7.783   0.239  -9.780  1.00  0.61           N  
ATOM    347  CA  GLU A  22       7.052   1.199 -10.588  1.00  0.61           C  
ATOM    348  C   GLU A  22       6.304   2.173  -9.695  1.00  0.61           C  
ATOM    349  O   GLU A  22       5.627   1.768  -8.731  1.00  0.61           O  
ATOM    350  CB  GLU A  22       6.105   0.482 -11.554  1.00  0.61           C  
ATOM    351  CG  GLU A  22       5.283   1.392 -12.471  1.00  0.61           C  
ATOM    352  CD  GLU A  22       4.417   0.627 -13.497  1.00  0.61           C  
ATOM    353  OE1 GLU A  22       4.471  -0.595 -13.561  1.00  0.61           O  
ATOM    354  OE2 GLU A  22       3.725   1.283 -14.234  1.00  0.61           O  
ATOM    355  H   GLU A  22       7.268  -0.440  -9.218  1.00  0.61           H  
ATOM    356  HA  GLU A  22       7.763   1.773 -11.180  1.00  0.61           H  
ATOM    357 1HB  GLU A  22       6.685  -0.187 -12.184  1.00  0.61           H  
ATOM    358 2HB  GLU A  22       5.408  -0.132 -10.982  1.00  0.61           H  
ATOM    359 1HG  GLU A  22       4.626   1.981 -11.848  1.00  0.61           H  
ATOM    360 2HG  GLU A  22       5.946   2.085 -12.987  1.00  0.61           H  
ATOM    361  N   GLY A  23       6.404   3.453 -10.032  1.00  0.62           N  
ATOM    362  CA  GLY A  23       5.727   4.474  -9.252  1.00  0.62           C  
ATOM    363  C   GLY A  23       5.735   5.837  -9.915  1.00  0.62           C  
ATOM    364  O   GLY A  23       6.231   6.009 -11.029  1.00  0.62           O  
ATOM    365  H   GLY A  23       6.986   3.707 -10.838  1.00  0.62           H  
ATOM    366 1HA  GLY A  23       4.705   4.168  -9.068  1.00  0.62           H  
ATOM    367 2HA  GLY A  23       6.206   4.554  -8.278  1.00  0.62           H  
ATOM    368  N   ILE A  24       5.145   6.803  -9.228  1.00  0.62           N  
ATOM    369  CA  ILE A  24       5.023   8.157  -9.749  1.00  0.62           C  
ATOM    370  C   ILE A  24       5.670   9.189  -8.849  1.00  0.62           C  
ATOM    371  O   ILE A  24       5.483   9.191  -7.627  1.00  0.62           O  
ATOM    372  CB  ILE A  24       3.540   8.520  -9.979  1.00  0.62           C  
ATOM    373  CG1 ILE A  24       2.910   7.567 -10.987  1.00  0.62           C  
ATOM    374  CG2 ILE A  24       3.412   9.964 -10.486  1.00  0.62           C  
ATOM    375  CD1 ILE A  24       1.418   7.673 -11.047  1.00  0.62           C  
ATOM    376  H   ILE A  24       4.748   6.567  -8.321  1.00  0.62           H  
ATOM    377  HA  ILE A  24       5.537   8.211 -10.700  1.00  0.62           H  
ATOM    378  HB  ILE A  24       2.993   8.421  -9.046  1.00  0.62           H  
ATOM    379 1HG1 ILE A  24       3.300   7.791 -11.962  1.00  0.62           H  
ATOM    380 2HG1 ILE A  24       3.167   6.551 -10.731  1.00  0.62           H  
ATOM    381 1HG2 ILE A  24       2.363  10.204 -10.638  1.00  0.62           H  
ATOM    382 2HG2 ILE A  24       3.827  10.650  -9.760  1.00  0.62           H  
ATOM    383 3HG2 ILE A  24       3.944  10.076 -11.426  1.00  0.62           H  
ATOM    384 1HD1 ILE A  24       1.028   6.981 -11.781  1.00  0.62           H  
ATOM    385 2HD1 ILE A  24       0.997   7.434 -10.061  1.00  0.62           H  
ATOM    386 3HD1 ILE A  24       1.139   8.689 -11.325  1.00  0.62           H  
ATOM    387  N   VAL A  25       6.455  10.069  -9.454  1.00  0.63           N  
ATOM    388  CA  VAL A  25       7.099  11.107  -8.671  1.00  0.63           C  
ATOM    389  C   VAL A  25       6.056  12.172  -8.385  1.00  0.63           C  
ATOM    390  O   VAL A  25       5.420  12.678  -9.305  1.00  0.63           O  
ATOM    391  CB  VAL A  25       8.270  11.732  -9.430  1.00  0.63           C  
ATOM    392  CG1 VAL A  25       8.849  12.835  -8.584  1.00  0.63           C  
ATOM    393  CG2 VAL A  25       9.321  10.708  -9.783  1.00  0.63           C  
ATOM    394  H   VAL A  25       6.580  10.032 -10.470  1.00  0.63           H  
ATOM    395  HA  VAL A  25       7.447  10.718  -7.737  1.00  0.63           H  
ATOM    396  HB  VAL A  25       7.889  12.182 -10.347  1.00  0.63           H  
ATOM    397 1HG1 VAL A  25       9.638  13.320  -9.122  1.00  0.63           H  
ATOM    398 2HG1 VAL A  25       8.084  13.559  -8.354  1.00  0.63           H  
ATOM    399 3HG1 VAL A  25       9.236  12.418  -7.656  1.00  0.63           H  
ATOM    400 1HG2 VAL A  25      10.122  11.195 -10.325  1.00  0.63           H  
ATOM    401 2HG2 VAL A  25       9.716  10.254  -8.884  1.00  0.63           H  
ATOM    402 3HG2 VAL A  25       8.868   9.955 -10.408  1.00  0.63           H  
ATOM    403  N   LYS A  26       5.853  12.516  -7.122  1.00  0.64           N  
ATOM    404  CA  LYS A  26       4.810  13.488  -6.812  1.00  0.64           C  
ATOM    405  C   LYS A  26       5.156  14.852  -7.401  1.00  0.64           C  
ATOM    406  O   LYS A  26       6.325  15.213  -7.510  1.00  0.64           O  
ATOM    407  CB  LYS A  26       4.576  13.561  -5.305  1.00  0.64           C  
ATOM    408  CG  LYS A  26       3.992  12.274  -4.713  1.00  0.64           C  
ATOM    409  CD  LYS A  26       3.761  12.401  -3.217  1.00  0.64           C  
ATOM    410  CE  LYS A  26       3.202  11.110  -2.624  1.00  0.64           C  
ATOM    411  NZ  LYS A  26       2.961  11.236  -1.153  1.00  0.64           N  
ATOM    412  H   LYS A  26       6.400  12.084  -6.372  1.00  0.64           H  
ATOM    413  HA  LYS A  26       3.883  13.154  -7.279  1.00  0.64           H  
ATOM    414 1HB  LYS A  26       5.523  13.759  -4.800  1.00  0.64           H  
ATOM    415 2HB  LYS A  26       3.901  14.382  -5.077  1.00  0.64           H  
ATOM    416 1HG  LYS A  26       3.046  12.042  -5.205  1.00  0.64           H  
ATOM    417 2HG  LYS A  26       4.685  11.448  -4.898  1.00  0.64           H  
ATOM    418 1HD  LYS A  26       4.711  12.634  -2.726  1.00  0.64           H  
ATOM    419 2HD  LYS A  26       3.063  13.214  -3.021  1.00  0.64           H  
ATOM    420 1HE  LYS A  26       2.264  10.863  -3.120  1.00  0.64           H  
ATOM    421 2HE  LYS A  26       3.918  10.301  -2.798  1.00  0.64           H  
ATOM    422 1HZ  LYS A  26       2.597  10.365  -0.797  1.00  0.64           H  
ATOM    423 2HZ  LYS A  26       3.835  11.453  -0.687  1.00  0.64           H  
ATOM    424 3HZ  LYS A  26       2.294  11.976  -0.982  1.00  0.64           H  
ATOM    425  N   GLU A  27       4.136  15.634  -7.745  1.00  0.65           N  
ATOM    426  CA  GLU A  27       4.334  16.948  -8.366  1.00  0.65           C  
ATOM    427  C   GLU A  27       5.161  17.907  -7.505  1.00  0.65           C  
ATOM    428  O   GLU A  27       5.874  18.762  -8.027  1.00  0.65           O  
ATOM    429  CB  GLU A  27       2.980  17.580  -8.686  1.00  0.65           C  
ATOM    430  CG  GLU A  27       2.230  16.879  -9.822  1.00  0.65           C  
ATOM    431  CD  GLU A  27       0.868  17.473 -10.109  1.00  0.65           C  
ATOM    432  OE1 GLU A  27       0.433  18.317  -9.361  1.00  0.65           O  
ATOM    433  OE2 GLU A  27       0.266  17.080 -11.082  1.00  0.65           O  
ATOM    434  H   GLU A  27       3.194  15.293  -7.616  1.00  0.65           H  
ATOM    435  HA  GLU A  27       4.854  16.797  -9.308  1.00  0.65           H  
ATOM    436 1HB  GLU A  27       2.348  17.561  -7.798  1.00  0.65           H  
ATOM    437 2HB  GLU A  27       3.122  18.624  -8.967  1.00  0.65           H  
ATOM    438 1HG  GLU A  27       2.837  16.936 -10.727  1.00  0.65           H  
ATOM    439 2HG  GLU A  27       2.115  15.826  -9.565  1.00  0.65           H  
ATOM    440  N   GLY A  28       5.032  17.782  -6.189  1.00  0.66           N  
ATOM    441  CA  GLY A  28       5.754  18.618  -5.238  1.00  0.66           C  
ATOM    442  C   GLY A  28       7.007  17.927  -4.678  1.00  0.66           C  
ATOM    443  O   GLY A  28       7.533  18.351  -3.649  1.00  0.66           O  
ATOM    444  H   GLY A  28       4.421  17.061  -5.839  1.00  0.66           H  
ATOM    445 1HA  GLY A  28       6.043  19.550  -5.725  1.00  0.66           H  
ATOM    446 2HA  GLY A  28       5.089  18.884  -4.418  1.00  0.66           H  
ATOM    447  N   ALA A  29       7.450  16.839  -5.316  1.00  0.67           N  
ATOM    448  CA  ALA A  29       8.560  16.038  -4.796  1.00  0.67           C  
ATOM    449  C   ALA A  29       9.866  16.779  -4.641  1.00  0.67           C  
ATOM    450  O   ALA A  29      10.253  17.615  -5.460  1.00  0.67           O  
ATOM    451  CB  ALA A  29       8.847  14.854  -5.711  1.00  0.67           C  
ATOM    452  H   ALA A  29       7.000  16.525  -6.174  1.00  0.67           H  
ATOM    453  HA  ALA A  29       8.266  15.682  -3.814  1.00  0.67           H  
ATOM    454 1HB  ALA A  29       9.651  14.255  -5.291  1.00  0.67           H  
ATOM    455 2HB  ALA A  29       7.956  14.243  -5.813  1.00  0.67           H  
ATOM    456 3HB  ALA A  29       9.146  15.224  -6.687  1.00  0.67           H  
ATOM    457  N   LYS A  30      10.572  16.409  -3.580  1.00  0.67           N  
ATOM    458  CA  LYS A  30      11.913  16.885  -3.323  1.00  0.67           C  
ATOM    459  C   LYS A  30      12.885  15.724  -3.320  1.00  0.67           C  
ATOM    460  O   LYS A  30      14.027  15.870  -3.760  1.00  0.67           O  
ATOM    461  CB  LYS A  30      11.994  17.629  -2.001  1.00  0.67           C  
ATOM    462  CG  LYS A  30      11.173  18.919  -1.941  1.00  0.67           C  
ATOM    463  CD  LYS A  30      11.738  19.952  -2.925  1.00  0.67           C  
ATOM    464  CE  LYS A  30      11.056  21.306  -2.807  1.00  0.67           C  
ATOM    465  NZ  LYS A  30      11.595  22.285  -3.810  1.00  0.67           N  
ATOM    466  H   LYS A  30      10.163  15.744  -2.920  1.00  0.67           H  
ATOM    467  HA  LYS A  30      12.204  17.567  -4.120  1.00  0.67           H  
ATOM    468 1HB  LYS A  30      11.639  16.972  -1.202  1.00  0.67           H  
ATOM    469 2HB  LYS A  30      13.034  17.875  -1.788  1.00  0.67           H  
ATOM    470 1HG  LYS A  30      10.133  18.705  -2.208  1.00  0.67           H  
ATOM    471 2HG  LYS A  30      11.197  19.325  -0.933  1.00  0.67           H  
ATOM    472 1HD  LYS A  30      12.801  20.091  -2.731  1.00  0.67           H  
ATOM    473 2HD  LYS A  30      11.619  19.586  -3.948  1.00  0.67           H  
ATOM    474 1HE  LYS A  30       9.986  21.186  -2.966  1.00  0.67           H  
ATOM    475 2HE  LYS A  30      11.225  21.701  -1.806  1.00  0.67           H  
ATOM    476 1HZ  LYS A  30      11.134  23.171  -3.707  1.00  0.67           H  
ATOM    477 2HZ  LYS A  30      12.618  22.426  -3.688  1.00  0.67           H  
ATOM    478 3HZ  LYS A  30      11.436  21.930  -4.739  1.00  0.67           H  
ATOM    479  N   LYS A  31      12.462  14.571  -2.798  1.00  0.67           N  
ATOM    480  CA  LYS A  31      13.420  13.467  -2.734  1.00  0.67           C  
ATOM    481  C   LYS A  31      12.789  12.094  -2.559  1.00  0.67           C  
ATOM    482  O   LYS A  31      11.784  11.953  -1.853  1.00  0.67           O  
ATOM    483  CB  LYS A  31      14.433  13.698  -1.589  1.00  0.67           C  
ATOM    484  CG  LYS A  31      15.609  12.709  -1.551  1.00  0.67           C  
ATOM    485  CD  LYS A  31      16.637  13.049  -0.491  1.00  0.67           C  
ATOM    486  CE  LYS A  31      17.800  12.080  -0.605  1.00  0.67           C  
ATOM    487  NZ  LYS A  31      18.849  12.286   0.423  1.00  0.67           N  
ATOM    488  H   LYS A  31      11.503  14.476  -2.436  1.00  0.67           H  
ATOM    489  HA  LYS A  31      13.961  13.458  -3.667  1.00  0.67           H  
ATOM    490 1HB  LYS A  31      14.859  14.697  -1.666  1.00  0.67           H  
ATOM    491 2HB  LYS A  31      13.917  13.637  -0.633  1.00  0.67           H  
ATOM    492 1HG  LYS A  31      15.250  11.705  -1.337  1.00  0.67           H  
ATOM    493 2HG  LYS A  31      16.104  12.696  -2.516  1.00  0.67           H  
ATOM    494 1HD  LYS A  31      16.997  14.067  -0.638  1.00  0.67           H  
ATOM    495 2HD  LYS A  31      16.194  12.963   0.500  1.00  0.67           H  
ATOM    496 1HE  LYS A  31      17.427  11.064  -0.526  1.00  0.67           H  
ATOM    497 2HE  LYS A  31      18.252  12.210  -1.588  1.00  0.67           H  
ATOM    498 1HZ  LYS A  31      19.599  11.591   0.242  1.00  0.67           H  
ATOM    499 2HZ  LYS A  31      19.231  13.207   0.354  1.00  0.67           H  
ATOM    500 3HZ  LYS A  31      18.465  12.140   1.345  1.00  0.67           H  
ATOM    501  N   PHE A  32      13.420  11.064  -3.136  1.00  0.67           N  
ATOM    502  CA  PHE A  32      13.005   9.724  -2.738  1.00  0.67           C  
ATOM    503  C   PHE A  32      14.170   8.758  -2.727  1.00  0.67           C  
ATOM    504  O   PHE A  32      15.197   8.982  -3.374  1.00  0.67           O  
ATOM    505  CB  PHE A  32      11.908   9.136  -3.599  1.00  0.67           C  
ATOM    506  CG  PHE A  32      12.220   8.643  -4.972  1.00  0.67           C  
ATOM    507  CD1 PHE A  32      12.578   7.307  -5.128  1.00  0.67           C  
ATOM    508  CD2 PHE A  32      12.071   9.408  -6.086  1.00  0.67           C  
ATOM    509  CE1 PHE A  32      12.787   6.776  -6.360  1.00  0.67           C  
ATOM    510  CE2 PHE A  32      12.286   8.865  -7.338  1.00  0.67           C  
ATOM    511  CZ  PHE A  32      12.639   7.546  -7.458  1.00  0.67           C  
ATOM    512  H   PHE A  32      14.196  11.241  -3.775  1.00  0.67           H  
ATOM    513  HA  PHE A  32      12.638   9.770  -1.719  1.00  0.67           H  
ATOM    514 1HB  PHE A  32      11.450   8.310  -3.059  1.00  0.67           H  
ATOM    515 2HB  PHE A  32      11.136   9.894  -3.698  1.00  0.67           H  
ATOM    516  HD1 PHE A  32      12.677   6.677  -4.242  1.00  0.67           H  
ATOM    517  HD2 PHE A  32      11.753  10.429  -5.975  1.00  0.67           H  
ATOM    518  HE1 PHE A  32      13.063   5.739  -6.464  1.00  0.67           H  
ATOM    519  HE2 PHE A  32      12.160   9.466  -8.223  1.00  0.67           H  
ATOM    520  HZ  PHE A  32      12.802   7.107  -8.426  1.00  0.67           H  
ATOM    521  N   GLU A  33      13.998   7.655  -2.002  1.00  0.66           N  
ATOM    522  CA  GLU A  33      15.074   6.691  -1.898  1.00  0.66           C  
ATOM    523  C   GLU A  33      14.606   5.247  -1.994  1.00  0.66           C  
ATOM    524  O   GLU A  33      13.529   4.879  -1.513  1.00  0.66           O  
ATOM    525  CB  GLU A  33      15.763   6.865  -0.539  1.00  0.66           C  
ATOM    526  CG  GLU A  33      16.200   8.290  -0.217  1.00  0.66           C  
ATOM    527  CD  GLU A  33      16.872   8.408   1.111  1.00  0.66           C  
ATOM    528  OE1 GLU A  33      17.076   7.402   1.755  1.00  0.66           O  
ATOM    529  OE2 GLU A  33      17.159   9.512   1.515  1.00  0.66           O  
ATOM    530  H   GLU A  33      13.122   7.510  -1.505  1.00  0.66           H  
ATOM    531  HA  GLU A  33      15.780   6.874  -2.700  1.00  0.66           H  
ATOM    532 1HB  GLU A  33      15.103   6.531   0.246  1.00  0.66           H  
ATOM    533 2HB  GLU A  33      16.655   6.233  -0.509  1.00  0.66           H  
ATOM    534 1HG  GLU A  33      16.854   8.656  -0.999  1.00  0.66           H  
ATOM    535 2HG  GLU A  33      15.321   8.929  -0.197  1.00  0.66           H  
ATOM    536  N   ILE A  34      15.467   4.418  -2.568  1.00  0.66           N  
ATOM    537  CA  ILE A  34      15.281   2.972  -2.629  1.00  0.66           C  
ATOM    538  C   ILE A  34      16.487   2.287  -1.994  1.00  0.66           C  
ATOM    539  O   ILE A  34      17.628   2.659  -2.270  1.00  0.66           O  
ATOM    540  CB  ILE A  34      15.089   2.495  -4.076  1.00  0.66           C  
ATOM    541  CG1 ILE A  34      13.829   3.141  -4.679  1.00  0.66           C  
ATOM    542  CG2 ILE A  34      15.004   0.960  -4.122  1.00  0.66           C  
ATOM    543  CD1 ILE A  34      13.721   2.975  -6.132  1.00  0.66           C  
ATOM    544  H   ILE A  34      16.305   4.826  -2.984  1.00  0.66           H  
ATOM    545  HA  ILE A  34      14.395   2.704  -2.062  1.00  0.66           H  
ATOM    546  HB  ILE A  34      15.933   2.820  -4.673  1.00  0.66           H  
ATOM    547 1HG1 ILE A  34      12.964   2.691  -4.228  1.00  0.66           H  
ATOM    548 2HG1 ILE A  34      13.818   4.202  -4.461  1.00  0.66           H  
ATOM    549 1HG2 ILE A  34      14.880   0.634  -5.150  1.00  0.66           H  
ATOM    550 2HG2 ILE A  34      15.917   0.523  -3.718  1.00  0.66           H  
ATOM    551 3HG2 ILE A  34      14.154   0.629  -3.527  1.00  0.66           H  
ATOM    552 1HD1 ILE A  34      12.802   3.434  -6.491  1.00  0.66           H  
ATOM    553 2HD1 ILE A  34      14.578   3.451  -6.603  1.00  0.66           H  
ATOM    554 3HD1 ILE A  34      13.712   1.926  -6.370  1.00  0.66           H  
ATOM    555  N   ALA A  35      16.275   1.308  -1.120  1.00  0.67           N  
ATOM    556  CA  ALA A  35      17.440   0.668  -0.518  1.00  0.67           C  
ATOM    557  C   ALA A  35      17.320  -0.842  -0.359  1.00  0.67           C  
ATOM    558  O   ALA A  35      16.292  -1.361   0.062  1.00  0.67           O  
ATOM    559  CB  ALA A  35      17.685   1.287   0.855  1.00  0.67           C  
ATOM    560  H   ALA A  35      15.326   1.046  -0.866  1.00  0.67           H  
ATOM    561  HA  ALA A  35      18.287   0.858  -1.161  1.00  0.67           H  
ATOM    562 1HB  ALA A  35      18.564   0.852   1.292  1.00  0.67           H  
ATOM    563 2HB  ALA A  35      17.825   2.362   0.751  1.00  0.67           H  
ATOM    564 3HB  ALA A  35      16.831   1.093   1.496  1.00  0.67           H  
ATOM    565  N   PHE A  36      18.432  -1.532  -0.615  1.00  0.68           N  
ATOM    566  CA  PHE A  36      18.568  -2.980  -0.420  1.00  0.68           C  
ATOM    567  C   PHE A  36      19.283  -3.270   0.888  1.00  0.68           C  
ATOM    568  O   PHE A  36      20.455  -2.891   1.042  1.00  0.68           O  
ATOM    569  CB  PHE A  36      19.350  -3.607  -1.558  1.00  0.68           C  
ATOM    570  CG  PHE A  36      18.650  -3.629  -2.843  1.00  0.68           C  
ATOM    571  CD1 PHE A  36      18.672  -2.537  -3.697  1.00  0.68           C  
ATOM    572  CD2 PHE A  36      17.966  -4.763  -3.215  1.00  0.68           C  
ATOM    573  CE1 PHE A  36      18.011  -2.596  -4.893  1.00  0.68           C  
ATOM    574  CE2 PHE A  36      17.320  -4.832  -4.402  1.00  0.68           C  
ATOM    575  CZ  PHE A  36      17.333  -3.752  -5.249  1.00  0.68           C  
ATOM    576  H   PHE A  36      19.226  -1.010  -0.990  1.00  0.68           H  
ATOM    577  HA  PHE A  36      17.573  -3.429  -0.376  1.00  0.68           H  
ATOM    578 1HB  PHE A  36      20.287  -3.063  -1.697  1.00  0.68           H  
ATOM    579 2HB  PHE A  36      19.602  -4.616  -1.301  1.00  0.68           H  
ATOM    580  HD1 PHE A  36      19.215  -1.630  -3.406  1.00  0.68           H  
ATOM    581  HD2 PHE A  36      17.950  -5.615  -2.537  1.00  0.68           H  
ATOM    582  HE1 PHE A  36      18.023  -1.736  -5.558  1.00  0.68           H  
ATOM    583  HE2 PHE A  36      16.789  -5.734  -4.669  1.00  0.68           H  
ATOM    584  HZ  PHE A  36      16.807  -3.808  -6.188  1.00  0.68           H  
ATOM    585  N   LYS A  37      18.572  -3.933   1.810  1.00  0.69           N  
ATOM    586  CA  LYS A  37      19.043  -4.161   3.170  1.00  0.69           C  
ATOM    587  C   LYS A  37      19.201  -5.592   3.700  1.00  0.69           C  
ATOM    588  O   LYS A  37      18.533  -6.564   3.285  1.00  0.69           O  
ATOM    589  CB  LYS A  37      18.129  -3.431   4.154  1.00  0.69           C  
ATOM    590  CG  LYS A  37      18.157  -1.951   4.076  1.00  0.69           C  
ATOM    591  CD  LYS A  37      17.287  -1.348   5.169  1.00  0.69           C  
ATOM    592  CE  LYS A  37      17.312   0.170   5.149  1.00  0.69           C  
ATOM    593  NZ  LYS A  37      16.498   0.751   6.244  1.00  0.69           N  
ATOM    594  H   LYS A  37      17.635  -4.253   1.566  1.00  0.69           H  
ATOM    595  HA  LYS A  37      20.027  -3.705   3.238  1.00  0.69           H  
ATOM    596 1HB  LYS A  37      17.098  -3.754   3.993  1.00  0.69           H  
ATOM    597 2HB  LYS A  37      18.401  -3.709   5.179  1.00  0.69           H  
ATOM    598 1HG  LYS A  37      19.178  -1.664   4.237  1.00  0.69           H  
ATOM    599 2HG  LYS A  37      17.830  -1.601   3.093  1.00  0.69           H  
ATOM    600 1HD  LYS A  37      16.255  -1.681   5.035  1.00  0.69           H  
ATOM    601 2HD  LYS A  37      17.643  -1.699   6.144  1.00  0.69           H  
ATOM    602 1HE  LYS A  37      18.328   0.513   5.264  1.00  0.69           H  
ATOM    603 2HE  LYS A  37      16.918   0.522   4.192  1.00  0.69           H  
ATOM    604 1HZ  LYS A  37      16.526   1.756   6.188  1.00  0.69           H  
ATOM    605 2HZ  LYS A  37      15.516   0.456   6.146  1.00  0.69           H  
ATOM    606 3HZ  LYS A  37      16.851   0.449   7.134  1.00  0.69           H  
ATOM    607  N   ASP A  38      20.081  -5.637   4.702  1.00  0.71           N  
ATOM    608  CA  ASP A  38      20.438  -6.769   5.553  1.00  0.71           C  
ATOM    609  C   ASP A  38      20.498  -6.239   6.984  1.00  0.71           C  
ATOM    610  O   ASP A  38      21.494  -5.639   7.395  1.00  0.71           O  
ATOM    611  CB  ASP A  38      21.815  -7.330   5.157  1.00  0.71           C  
ATOM    612  CG  ASP A  38      22.305  -8.559   5.998  1.00  0.71           C  
ATOM    613  OD1 ASP A  38      21.620  -8.977   6.900  1.00  0.71           O  
ATOM    614  OD2 ASP A  38      23.396  -9.030   5.731  1.00  0.71           O  
ATOM    615  H   ASP A  38      20.552  -4.752   4.910  1.00  0.71           H  
ATOM    616  HA  ASP A  38      19.677  -7.547   5.479  1.00  0.71           H  
ATOM    617 1HB  ASP A  38      21.787  -7.634   4.113  1.00  0.71           H  
ATOM    618 2HB  ASP A  38      22.561  -6.539   5.243  1.00  0.71           H  
ATOM    619  N   GLY A  39      19.432  -6.430   7.750  1.00  0.72           N  
ATOM    620  CA  GLY A  39      19.395  -5.827   9.072  1.00  0.72           C  
ATOM    621  C   GLY A  39      19.485  -4.309   8.934  1.00  0.72           C  
ATOM    622  O   GLY A  39      18.708  -3.702   8.198  1.00  0.72           O  
ATOM    623  H   GLY A  39      18.645  -6.961   7.403  1.00  0.72           H  
ATOM    624 1HA  GLY A  39      18.469  -6.101   9.578  1.00  0.72           H  
ATOM    625 2HA  GLY A  39      20.224  -6.199   9.673  1.00  0.72           H  
ATOM    626  N   ASP A  40      20.449  -3.702   9.622  1.00  0.72           N  
ATOM    627  CA  ASP A  40      20.618  -2.251   9.586  1.00  0.72           C  
ATOM    628  C   ASP A  40      21.583  -1.777   8.495  1.00  0.72           C  
ATOM    629  O   ASP A  40      21.819  -0.573   8.354  1.00  0.72           O  
ATOM    630  CB  ASP A  40      21.136  -1.768  10.938  1.00  0.72           C  
ATOM    631  CG  ASP A  40      20.132  -1.991  12.062  1.00  0.72           C  
ATOM    632  OD1 ASP A  40      18.961  -1.796  11.842  1.00  0.72           O  
ATOM    633  OD2 ASP A  40      20.546  -2.378  13.125  1.00  0.72           O  
ATOM    634  H   ASP A  40      21.077  -4.256  10.187  1.00  0.72           H  
ATOM    635  HA  ASP A  40      19.645  -1.799   9.396  1.00  0.72           H  
ATOM    636 1HB  ASP A  40      22.062  -2.292  11.177  1.00  0.72           H  
ATOM    637 2HB  ASP A  40      21.369  -0.705  10.877  1.00  0.72           H  
ATOM    638  N   ASP A  41      22.157  -2.714   7.746  1.00  0.70           N  
ATOM    639  CA  ASP A  41      23.116  -2.387   6.701  1.00  0.70           C  
ATOM    640  C   ASP A  41      22.448  -2.229   5.342  1.00  0.70           C  
ATOM    641  O   ASP A  41      21.458  -2.907   5.044  1.00  0.70           O  
ATOM    642  CB  ASP A  41      24.205  -3.439   6.665  1.00  0.70           C  
ATOM    643  CG  ASP A  41      25.080  -3.377   7.857  1.00  0.70           C  
ATOM    644  OD1 ASP A  41      25.282  -2.287   8.333  1.00  0.70           O  
ATOM    645  OD2 ASP A  41      25.607  -4.388   8.274  1.00  0.70           O  
ATOM    646  H   ASP A  41      21.908  -3.696   7.878  1.00  0.70           H  
ATOM    647  HA  ASP A  41      23.585  -1.433   6.948  1.00  0.70           H  
ATOM    648 1HB  ASP A  41      23.762  -4.437   6.581  1.00  0.70           H  
ATOM    649 2HB  ASP A  41      24.817  -3.273   5.817  1.00  0.70           H  
ATOM    650  N   ILE A  42      23.004  -1.354   4.496  1.00  0.68           N  
ATOM    651  CA  ILE A  42      22.436  -1.154   3.173  1.00  0.68           C  
ATOM    652  C   ILE A  42      23.402  -1.520   2.048  1.00  0.68           C  
ATOM    653  O   ILE A  42      24.406  -0.852   1.799  1.00  0.68           O  
ATOM    654  CB  ILE A  42      22.000   0.299   2.980  1.00  0.68           C  
ATOM    655  CG1 ILE A  42      20.996   0.740   3.996  1.00  0.68           C  
ATOM    656  CG2 ILE A  42      21.389   0.415   1.643  1.00  0.68           C  
ATOM    657  CD1 ILE A  42      20.703   2.218   3.922  1.00  0.68           C  
ATOM    658  H   ILE A  42      23.851  -0.846   4.751  1.00  0.68           H  
ATOM    659  HA  ILE A  42      21.558  -1.785   3.074  1.00  0.68           H  
ATOM    660  HB  ILE A  42      22.851   0.964   3.040  1.00  0.68           H  
ATOM    661 1HG1 ILE A  42      20.092   0.226   3.817  1.00  0.68           H  
ATOM    662 2HG1 ILE A  42      21.356   0.503   4.998  1.00  0.68           H  
ATOM    663 1HG2 ILE A  42      21.069   1.424   1.482  1.00  0.68           H  
ATOM    664 2HG2 ILE A  42      22.118   0.144   0.915  1.00  0.68           H  
ATOM    665 3HG2 ILE A  42      20.533  -0.256   1.576  1.00  0.68           H  
ATOM    666 1HD1 ILE A  42      19.962   2.485   4.671  1.00  0.68           H  
ATOM    667 2HD1 ILE A  42      21.620   2.778   4.107  1.00  0.68           H  
ATOM    668 3HD1 ILE A  42      20.322   2.462   2.933  1.00  0.68           H  
ATOM    669  N   ALA A  43      23.090  -2.595   1.343  1.00  0.66           N  
ATOM    670  CA  ALA A  43      23.943  -3.064   0.256  1.00  0.66           C  
ATOM    671  C   ALA A  43      23.970  -2.069  -0.877  1.00  0.66           C  
ATOM    672  O   ALA A  43      24.952  -1.945  -1.606  1.00  0.66           O  
ATOM    673  CB  ALA A  43      23.461  -4.373  -0.216  1.00  0.66           C  
ATOM    674  H   ALA A  43      22.219  -3.075   1.549  1.00  0.66           H  
ATOM    675  HA  ALA A  43      24.955  -3.169   0.628  1.00  0.66           H  
ATOM    676 1HB  ALA A  43      24.108  -4.734  -1.001  1.00  0.66           H  
ATOM    677 2HB  ALA A  43      23.478  -5.051   0.622  1.00  0.66           H  
ATOM    678 3HB  ALA A  43      22.443  -4.273  -0.592  1.00  0.66           H  
ATOM    679  N   LEU A  44      22.833  -1.424  -1.083  1.00  0.63           N  
ATOM    680  CA  LEU A  44      22.738  -0.388  -2.102  1.00  0.63           C  
ATOM    681  C   LEU A  44      21.605   0.582  -1.856  1.00  0.63           C  
ATOM    682  O   LEU A  44      20.445   0.185  -1.738  1.00  0.63           O  
ATOM    683  CB  LEU A  44      22.565  -0.983  -3.489  1.00  0.63           C  
ATOM    684  CG  LEU A  44      22.434   0.034  -4.597  1.00  0.63           C  
ATOM    685  CD1 LEU A  44      23.715   0.772  -4.704  1.00  0.63           C  
ATOM    686  CD2 LEU A  44      22.107  -0.649  -5.894  1.00  0.63           C  
ATOM    687  H   LEU A  44      22.048  -1.643  -0.468  1.00  0.63           H  
ATOM    688  HA  LEU A  44      23.669   0.181  -2.088  1.00  0.63           H  
ATOM    689 1HB  LEU A  44      23.440  -1.580  -3.713  1.00  0.63           H  
ATOM    690 2HB  LEU A  44      21.689  -1.629  -3.501  1.00  0.63           H  
ATOM    691  HG  LEU A  44      21.650   0.743  -4.355  1.00  0.63           H  
ATOM    692 1HD1 LEU A  44      23.614   1.475  -5.486  1.00  0.63           H  
ATOM    693 2HD1 LEU A  44      23.938   1.282  -3.766  1.00  0.63           H  
ATOM    694 3HD1 LEU A  44      24.516   0.077  -4.933  1.00  0.63           H  
ATOM    695 1HD2 LEU A  44      22.021   0.091  -6.692  1.00  0.63           H  
ATOM    696 2HD2 LEU A  44      22.899  -1.315  -6.106  1.00  0.63           H  
ATOM    697 3HD2 LEU A  44      21.168  -1.200  -5.803  1.00  0.63           H  
ATOM    698  N   ARG A  45      21.946   1.863  -1.793  1.00  0.62           N  
ATOM    699  CA  ARG A  45      20.989   2.936  -1.612  1.00  0.62           C  
ATOM    700  C   ARG A  45      20.971   3.770  -2.894  1.00  0.62           C  
ATOM    701  O   ARG A  45      22.021   4.173  -3.404  1.00  0.62           O  
ATOM    702  CB  ARG A  45      21.389   3.800  -0.418  1.00  0.62           C  
ATOM    703  CG  ARG A  45      20.362   4.793   0.111  1.00  0.62           C  
ATOM    704  CD  ARG A  45      20.872   5.419   1.402  1.00  0.62           C  
ATOM    705  NE  ARG A  45      19.871   6.253   2.087  1.00  0.62           N  
ATOM    706  CZ  ARG A  45      20.049   6.861   3.285  1.00  0.62           C  
ATOM    707  NH1 ARG A  45      21.173   6.765   3.965  1.00  0.62           N  
ATOM    708  NH2 ARG A  45      19.059   7.567   3.774  1.00  0.62           N  
ATOM    709  H   ARG A  45      22.926   2.110  -1.857  1.00  0.62           H  
ATOM    710  HA  ARG A  45      20.000   2.519  -1.443  1.00  0.62           H  
ATOM    711 1HB  ARG A  45      21.724   3.190   0.398  1.00  0.62           H  
ATOM    712 2HB  ARG A  45      22.249   4.397  -0.716  1.00  0.62           H  
ATOM    713 1HG  ARG A  45      20.200   5.578  -0.621  1.00  0.62           H  
ATOM    714 2HG  ARG A  45      19.420   4.282   0.310  1.00  0.62           H  
ATOM    715 1HD  ARG A  45      21.196   4.641   2.088  1.00  0.62           H  
ATOM    716 2HD  ARG A  45      21.727   6.056   1.166  1.00  0.62           H  
ATOM    717  HE  ARG A  45      18.958   6.422   1.645  1.00  0.62           H  
ATOM    718 1HH1 ARG A  45      21.973   6.230   3.608  1.00  0.62           H  
ATOM    719 2HH1 ARG A  45      21.265   7.230   4.848  1.00  0.62           H  
ATOM    720 1HH2 ARG A  45      18.193   7.633   3.221  1.00  0.62           H  
ATOM    721 2HH2 ARG A  45      19.150   8.038   4.654  1.00  0.62           H  
ATOM    722  N   ILE A  46      19.788   4.034  -3.423  1.00  0.61           N  
ATOM    723  CA  ILE A  46      19.663   4.853  -4.624  1.00  0.61           C  
ATOM    724  C   ILE A  46      18.823   6.073  -4.243  1.00  0.61           C  
ATOM    725  O   ILE A  46      17.656   5.918  -3.874  1.00  0.61           O  
ATOM    726  CB  ILE A  46      18.934   4.065  -5.738  1.00  0.61           C  
ATOM    727  CG1 ILE A  46      19.629   2.715  -6.041  1.00  0.61           C  
ATOM    728  CG2 ILE A  46      18.831   4.839  -6.982  1.00  0.61           C  
ATOM    729  CD1 ILE A  46      18.998   1.531  -5.291  1.00  0.61           C  
ATOM    730  H   ILE A  46      18.954   3.648  -2.989  1.00  0.61           H  
ATOM    731  HA  ILE A  46      20.643   5.183  -4.957  1.00  0.61           H  
ATOM    732  HB  ILE A  46      17.931   3.845  -5.388  1.00  0.61           H  
ATOM    733 1HG1 ILE A  46      19.558   2.515  -7.106  1.00  0.61           H  
ATOM    734 2HG1 ILE A  46      20.686   2.781  -5.768  1.00  0.61           H  
ATOM    735 1HG2 ILE A  46      18.277   4.274  -7.729  1.00  0.61           H  
ATOM    736 2HG2 ILE A  46      18.324   5.769  -6.768  1.00  0.61           H  
ATOM    737 3HG2 ILE A  46      19.805   5.033  -7.344  1.00  0.61           H  
ATOM    738 1HD1 ILE A  46      19.511   0.615  -5.549  1.00  0.61           H  
ATOM    739 2HD1 ILE A  46      19.071   1.692  -4.213  1.00  0.61           H  
ATOM    740 3HD1 ILE A  46      17.950   1.441  -5.569  1.00  0.61           H  
ATOM    741  N   GLU A  47      19.400   7.279  -4.316  1.00  0.61           N  
ATOM    742  CA  GLU A  47      18.681   8.471  -3.858  1.00  0.61           C  
ATOM    743  C   GLU A  47      18.456   9.488  -4.971  1.00  0.61           C  
ATOM    744  O   GLU A  47      19.404   9.977  -5.583  1.00  0.61           O  
ATOM    745  CB  GLU A  47      19.479   9.196  -2.764  1.00  0.61           C  
ATOM    746  CG  GLU A  47      19.869   8.381  -1.529  1.00  0.61           C  
ATOM    747  CD  GLU A  47      20.559   9.240  -0.457  1.00  0.61           C  
ATOM    748  OE1 GLU A  47      20.715  10.427  -0.666  1.00  0.61           O  
ATOM    749  OE2 GLU A  47      20.929   8.712   0.553  1.00  0.61           O  
ATOM    750  H   GLU A  47      20.365   7.372  -4.624  1.00  0.61           H  
ATOM    751  HA  GLU A  47      17.709   8.173  -3.469  1.00  0.61           H  
ATOM    752 1HB  GLU A  47      20.396   9.580  -3.197  1.00  0.61           H  
ATOM    753 2HB  GLU A  47      18.906  10.046  -2.425  1.00  0.61           H  
ATOM    754 1HG  GLU A  47      19.002   7.894  -1.105  1.00  0.61           H  
ATOM    755 2HG  GLU A  47      20.562   7.604  -1.852  1.00  0.61           H  
ATOM    756  N   PHE A  48      17.204   9.855  -5.195  1.00  0.62           N  
ATOM    757  CA  PHE A  48      16.858  10.820  -6.232  1.00  0.62           C  
ATOM    758  C   PHE A  48      16.481  12.152  -5.608  1.00  0.62           C  
ATOM    759  O   PHE A  48      15.479  12.243  -4.901  1.00  0.62           O  
ATOM    760  CB  PHE A  48      15.688  10.302  -7.048  1.00  0.62           C  
ATOM    761  CG  PHE A  48      15.972   9.082  -7.893  1.00  0.62           C  
ATOM    762  CD1 PHE A  48      15.905   7.811  -7.344  1.00  0.62           C  
ATOM    763  CD2 PHE A  48      16.262   9.198  -9.248  1.00  0.62           C  
ATOM    764  CE1 PHE A  48      16.126   6.692  -8.126  1.00  0.62           C  
ATOM    765  CE2 PHE A  48      16.495   8.083 -10.023  1.00  0.62           C  
ATOM    766  CZ  PHE A  48      16.428   6.828  -9.460  1.00  0.62           C  
ATOM    767  H   PHE A  48      16.462   9.445  -4.628  1.00  0.62           H  
ATOM    768  HA  PHE A  48      17.722  10.969  -6.880  1.00  0.62           H  
ATOM    769 1HB  PHE A  48      14.887  10.047  -6.363  1.00  0.62           H  
ATOM    770 2HB  PHE A  48      15.317  11.084  -7.692  1.00  0.62           H  
ATOM    771  HD1 PHE A  48      15.664   7.701  -6.281  1.00  0.62           H  
ATOM    772  HD2 PHE A  48      16.304  10.175  -9.701  1.00  0.62           H  
ATOM    773  HE1 PHE A  48      16.063   5.700  -7.679  1.00  0.62           H  
ATOM    774  HE2 PHE A  48      16.724   8.195 -11.082  1.00  0.62           H  
ATOM    775  HZ  PHE A  48      16.607   5.952 -10.072  1.00  0.62           H  
ATOM    776  N   ASN A  49      17.312  13.168  -5.828  1.00  0.64           N  
ATOM    777  CA  ASN A  49      17.139  14.492  -5.231  1.00  0.64           C  
ATOM    778  C   ASN A  49      16.708  15.490  -6.299  1.00  0.64           C  
ATOM    779  O   ASN A  49      17.454  15.788  -7.231  1.00  0.64           O  
ATOM    780  CB  ASN A  49      18.398  14.931  -4.514  1.00  0.64           C  
ATOM    781  CG  ASN A  49      18.229  16.207  -3.708  1.00  0.64           C  
ATOM    782  OD1 ASN A  49      17.384  17.082  -3.963  1.00  0.64           O  
ATOM    783  ND2 ASN A  49      19.062  16.327  -2.696  1.00  0.64           N  
ATOM    784  H   ASN A  49      18.118  13.026  -6.438  1.00  0.64           H  
ATOM    785  HA  ASN A  49      16.331  14.445  -4.498  1.00  0.64           H  
ATOM    786 1HB  ASN A  49      18.726  14.134  -3.844  1.00  0.64           H  
ATOM    787 2HB  ASN A  49      19.176  15.081  -5.240  1.00  0.64           H  
ATOM    788 1HD2 ASN A  49      19.022  17.136  -2.107  1.00  0.64           H  
ATOM    789 2HD2 ASN A  49      19.737  15.612  -2.516  1.00  0.64           H  
ATOM    790  N   PHE A  50      15.478  15.974  -6.197  1.00  0.66           N  
ATOM    791  CA  PHE A  50      14.881  16.830  -7.215  1.00  0.66           C  
ATOM    792  C   PHE A  50      15.144  18.325  -6.969  1.00  0.66           C  
ATOM    793  O   PHE A  50      14.668  19.190  -7.724  1.00  0.66           O  
ATOM    794  CB  PHE A  50      13.387  16.559  -7.211  1.00  0.66           C  
ATOM    795  CG  PHE A  50      13.039  15.174  -7.657  1.00  0.66           C  
ATOM    796  CD1 PHE A  50      13.079  14.157  -6.744  1.00  0.66           C  
ATOM    797  CD2 PHE A  50      12.635  14.885  -8.953  1.00  0.66           C  
ATOM    798  CE1 PHE A  50      12.771  12.887  -7.089  1.00  0.66           C  
ATOM    799  CE2 PHE A  50      12.305  13.596  -9.313  1.00  0.66           C  
ATOM    800  CZ  PHE A  50      12.382  12.590  -8.380  1.00  0.66           C  
ATOM    801  H   PHE A  50      14.924  15.746  -5.371  1.00  0.66           H  
ATOM    802  HA  PHE A  50      15.298  16.550  -8.183  1.00  0.66           H  
ATOM    803 1HB  PHE A  50      12.993  16.703  -6.213  1.00  0.66           H  
ATOM    804 2HB  PHE A  50      12.881  17.265  -7.859  1.00  0.66           H  
ATOM    805  HD1 PHE A  50      13.388  14.377  -5.732  1.00  0.66           H  
ATOM    806  HD2 PHE A  50      12.579  15.690  -9.689  1.00  0.66           H  
ATOM    807  HE1 PHE A  50      12.847  12.126  -6.336  1.00  0.66           H  
ATOM    808  HE2 PHE A  50      11.991  13.377 -10.336  1.00  0.66           H  
ATOM    809  HZ  PHE A  50      12.133  11.579  -8.663  1.00  0.66           H  
ATOM    810  N   ASP A  51      15.879  18.636  -5.897  1.00  0.69           N  
ATOM    811  CA  ASP A  51      16.202  20.018  -5.564  1.00  0.69           C  
ATOM    812  C   ASP A  51      17.460  20.180  -4.729  1.00  0.69           C  
ATOM    813  O   ASP A  51      17.431  20.763  -3.640  1.00  0.69           O  
ATOM    814  CB  ASP A  51      15.035  20.695  -4.846  1.00  0.69           C  
ATOM    815  CG  ASP A  51      15.236  22.222  -4.616  1.00  0.69           C  
ATOM    816  OD1 ASP A  51      16.205  22.794  -5.114  1.00  0.69           O  
ATOM    817  OD2 ASP A  51      14.364  22.812  -3.973  1.00  0.69           O  
ATOM    818  H   ASP A  51      16.259  17.897  -5.304  1.00  0.69           H  
ATOM    819  HA  ASP A  51      16.373  20.548  -6.502  1.00  0.69           H  
ATOM    820 1HB  ASP A  51      14.118  20.538  -5.416  1.00  0.69           H  
ATOM    821 2HB  ASP A  51      14.904  20.215  -3.878  1.00  0.69           H  
ATOM    822  N   LYS A  52      18.592  19.740  -5.250  1.00  0.72           N  
ATOM    823  CA  LYS A  52      19.830  19.903  -4.519  1.00  0.72           C  
ATOM    824  C   LYS A  52      20.331  21.288  -4.850  1.00  0.72           C  
ATOM    825  O   LYS A  52      21.138  21.464  -5.761  1.00  0.72           O  
ATOM    826  CB  LYS A  52      20.842  18.825  -4.902  1.00  0.72           C  
ATOM    827  CG  LYS A  52      22.150  18.869  -4.130  1.00  0.72           C  
ATOM    828  CD  LYS A  52      23.036  17.703  -4.524  1.00  0.72           C  
ATOM    829  CE  LYS A  52      24.395  17.741  -3.850  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      25.234  16.557  -4.237  1.00  0.72           N  
ATOM    831  H   LYS A  52      18.607  19.310  -6.171  1.00  0.72           H  
ATOM    832  HA  LYS A  52      19.635  19.850  -3.448  1.00  0.72           H  
ATOM    833 1HB  LYS A  52      20.401  17.846  -4.763  1.00  0.72           H  
ATOM    834 2HB  LYS A  52      21.074  18.914  -5.964  1.00  0.72           H  
ATOM    835 1HG  LYS A  52      22.666  19.808  -4.342  1.00  0.72           H  
ATOM    836 2HG  LYS A  52      21.944  18.820  -3.061  1.00  0.72           H  
ATOM    837 1HD  LYS A  52      22.546  16.772  -4.236  1.00  0.72           H  
ATOM    838 2HD  LYS A  52      23.181  17.704  -5.605  1.00  0.72           H  
ATOM    839 1HE  LYS A  52      24.912  18.649  -4.150  1.00  0.72           H  
ATOM    840 2HE  LYS A  52      24.267  17.745  -2.769  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      26.130  16.602  -3.792  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      24.778  15.674  -3.957  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      25.377  16.520  -5.255  1.00  0.72           H  
ATOM    844  N   ASP A  53      19.784  22.276  -4.151  1.00  0.73           N  
ATOM    845  CA  ASP A  53      20.054  23.684  -4.430  1.00  0.73           C  
ATOM    846  C   ASP A  53      19.789  24.003  -5.905  1.00  0.73           C  
ATOM    847  O   ASP A  53      20.598  24.655  -6.568  1.00  0.73           O  
ATOM    848  CB  ASP A  53      21.502  24.045  -4.071  1.00  0.73           C  
ATOM    849  CG  ASP A  53      21.808  23.904  -2.575  1.00  0.73           C  
ATOM    850  OD1 ASP A  53      20.952  24.207  -1.777  1.00  0.73           O  
ATOM    851  OD2 ASP A  53      22.890  23.479  -2.250  1.00  0.73           O  
ATOM    852  H   ASP A  53      19.088  22.009  -3.453  1.00  0.73           H  
ATOM    853  HA  ASP A  53      19.379  24.291  -3.825  1.00  0.73           H  
ATOM    854 1HB  ASP A  53      22.195  23.420  -4.634  1.00  0.73           H  
ATOM    855 2HB  ASP A  53      21.695  25.077  -4.364  1.00  0.73           H  
ATOM    856  N   GLY A  54      18.668  23.493  -6.428  1.00  0.73           N  
ATOM    857  CA  GLY A  54      18.274  23.692  -7.815  1.00  0.73           C  
ATOM    858  C   GLY A  54      18.748  22.594  -8.783  1.00  0.73           C  
ATOM    859  O   GLY A  54      18.249  22.513  -9.908  1.00  0.73           O  
ATOM    860  H   GLY A  54      17.998  22.993  -5.827  1.00  0.73           H  
ATOM    861 1HA  GLY A  54      17.186  23.751  -7.853  1.00  0.73           H  
ATOM    862 2HA  GLY A  54      18.649  24.655  -8.155  1.00  0.73           H  
ATOM    863  N   LYS A  55      19.683  21.733  -8.368  1.00  0.72           N  
ATOM    864  CA  LYS A  55      20.146  20.675  -9.264  1.00  0.72           C  
ATOM    865  C   LYS A  55      19.357  19.392  -9.052  1.00  0.72           C  
ATOM    866  O   LYS A  55      18.978  19.046  -7.932  1.00  0.72           O  
ATOM    867  CB  LYS A  55      21.637  20.398  -9.064  1.00  0.72           C  
ATOM    868  CG  LYS A  55      22.554  21.547  -9.440  1.00  0.72           C  
ATOM    869  CD  LYS A  55      24.013  21.231  -9.095  1.00  0.72           C  
ATOM    870  CE  LYS A  55      24.603  20.149 -10.007  1.00  0.72           C  
ATOM    871  NZ  LYS A  55      26.058  19.949  -9.754  1.00  0.72           N  
ATOM    872  H   LYS A  55      20.101  21.815  -7.441  1.00  0.72           H  
ATOM    873  HA  LYS A  55      19.990  20.996 -10.294  1.00  0.72           H  
ATOM    874 1HB  LYS A  55      21.819  20.162  -8.013  1.00  0.72           H  
ATOM    875 2HB  LYS A  55      21.925  19.525  -9.650  1.00  0.72           H  
ATOM    876 1HG  LYS A  55      22.468  21.752 -10.506  1.00  0.72           H  
ATOM    877 2HG  LYS A  55      22.246  22.439  -8.888  1.00  0.72           H  
ATOM    878 1HD  LYS A  55      24.612  22.138  -9.184  1.00  0.72           H  
ATOM    879 2HD  LYS A  55      24.065  20.885  -8.061  1.00  0.72           H  
ATOM    880 1HE  LYS A  55      24.083  19.206  -9.830  1.00  0.72           H  
ATOM    881 2HE  LYS A  55      24.466  20.438 -11.049  1.00  0.72           H  
ATOM    882 1HZ  LYS A  55      26.412  19.216 -10.381  1.00  0.72           H  
ATOM    883 2HZ  LYS A  55      26.558  20.802  -9.930  1.00  0.72           H  
ATOM    884 3HZ  LYS A  55      26.205  19.663  -8.803  1.00  0.72           H  
ATOM    885  N   LYS A  56      19.118  18.655 -10.120  1.00  0.69           N  
ATOM    886  CA  LYS A  56      18.439  17.380  -9.947  1.00  0.69           C  
ATOM    887  C   LYS A  56      19.483  16.297 -10.092  1.00  0.69           C  
ATOM    888  O   LYS A  56      20.134  16.207 -11.132  1.00  0.69           O  
ATOM    889  CB  LYS A  56      17.300  17.248 -10.934  1.00  0.69           C  
ATOM    890  CG  LYS A  56      16.252  18.322 -10.727  1.00  0.69           C  
ATOM    891  CD  LYS A  56      15.048  18.198 -11.636  1.00  0.69           C  
ATOM    892  CE  LYS A  56      14.172  19.466 -11.508  1.00  0.69           C  
ATOM    893  NZ  LYS A  56      13.389  19.541 -10.220  1.00  0.69           N  
ATOM    894  H   LYS A  56      19.412  18.961 -11.035  1.00  0.69           H  
ATOM    895  HA  LYS A  56      18.025  17.324  -8.945  1.00  0.69           H  
ATOM    896 1HB  LYS A  56      17.668  17.269 -11.957  1.00  0.69           H  
ATOM    897 2HB  LYS A  56      16.814  16.309 -10.765  1.00  0.69           H  
ATOM    898 1HG  LYS A  56      15.917  18.281  -9.710  1.00  0.69           H  
ATOM    899 2HG  LYS A  56      16.706  19.300 -10.886  1.00  0.69           H  
ATOM    900 1HD  LYS A  56      15.366  18.072 -12.669  1.00  0.69           H  
ATOM    901 2HD  LYS A  56      14.456  17.326 -11.340  1.00  0.69           H  
ATOM    902 1HE  LYS A  56      14.842  20.322 -11.546  1.00  0.69           H  
ATOM    903 2HE  LYS A  56      13.478  19.522 -12.345  1.00  0.69           H  
ATOM    904 1HZ  LYS A  56      12.874  20.400 -10.200  1.00  0.69           H  
ATOM    905 2HZ  LYS A  56      12.713  18.780 -10.153  1.00  0.69           H  
ATOM    906 3HZ  LYS A  56      13.997  19.497  -9.381  1.00  0.69           H  
ATOM    907  N   VAL A  57      19.732  15.561  -9.015  1.00  0.67           N  
ATOM    908  CA  VAL A  57      20.808  14.579  -9.029  1.00  0.67           C  
ATOM    909  C   VAL A  57      20.431  13.225  -8.472  1.00  0.67           C  
ATOM    910  O   VAL A  57      19.527  13.084  -7.645  1.00  0.67           O  
ATOM    911  CB  VAL A  57      22.001  15.058  -8.194  1.00  0.67           C  
ATOM    912  CG1 VAL A  57      22.563  16.379  -8.746  1.00  0.67           C  
ATOM    913  CG2 VAL A  57      21.577  15.196  -6.768  1.00  0.67           C  
ATOM    914  H   VAL A  57      19.129  15.673  -8.200  1.00  0.67           H  
ATOM    915  HA  VAL A  57      21.133  14.439 -10.062  1.00  0.67           H  
ATOM    916  HB  VAL A  57      22.801  14.311  -8.267  1.00  0.67           H  
ATOM    917 1HG1 VAL A  57      23.427  16.679  -8.152  1.00  0.67           H  
ATOM    918 2HG1 VAL A  57      22.867  16.235  -9.783  1.00  0.67           H  
ATOM    919 3HG1 VAL A  57      21.804  17.155  -8.692  1.00  0.67           H  
ATOM    920 1HG2 VAL A  57      22.432  15.493  -6.184  1.00  0.67           H  
ATOM    921 2HG2 VAL A  57      20.789  15.947  -6.695  1.00  0.67           H  
ATOM    922 3HG2 VAL A  57      21.212  14.233  -6.406  1.00  0.67           H  
ATOM    923  N   LEU A  58      21.191  12.232  -8.887  1.00  0.65           N  
ATOM    924  CA  LEU A  58      21.073  10.890  -8.367  1.00  0.65           C  
ATOM    925  C   LEU A  58      22.341  10.477  -7.617  1.00  0.65           C  
ATOM    926  O   LEU A  58      23.448  10.556  -8.149  1.00  0.65           O  
ATOM    927  CB  LEU A  58      20.723   9.954  -9.528  1.00  0.65           C  
ATOM    928  CG  LEU A  58      20.783   8.482  -9.264  1.00  0.65           C  
ATOM    929  CD1 LEU A  58      19.816   8.119  -8.234  1.00  0.65           C  
ATOM    930  CD2 LEU A  58      20.476   7.762 -10.541  1.00  0.65           C  
ATOM    931  H   LEU A  58      21.895  12.410  -9.604  1.00  0.65           H  
ATOM    932  HA  LEU A  58      20.246  10.867  -7.665  1.00  0.65           H  
ATOM    933 1HB  LEU A  58      19.698  10.173  -9.829  1.00  0.65           H  
ATOM    934 2HB  LEU A  58      21.368  10.182 -10.366  1.00  0.65           H  
ATOM    935  HG  LEU A  58      21.779   8.207  -8.918  1.00  0.65           H  
ATOM    936 1HD1 LEU A  58      19.864   7.088  -8.074  1.00  0.65           H  
ATOM    937 2HD1 LEU A  58      20.061   8.622  -7.340  1.00  0.65           H  
ATOM    938 3HD1 LEU A  58      18.840   8.389  -8.538  1.00  0.65           H  
ATOM    939 1HD2 LEU A  58      20.515   6.702 -10.370  1.00  0.65           H  
ATOM    940 2HD2 LEU A  58      19.481   8.035 -10.884  1.00  0.65           H  
ATOM    941 3HD2 LEU A  58      21.209   8.038 -11.299  1.00  0.65           H  
ATOM    942  N   GLU A  59      22.179  10.070  -6.359  1.00  0.64           N  
ATOM    943  CA  GLU A  59      23.324   9.661  -5.550  1.00  0.64           C  
ATOM    944  C   GLU A  59      23.208   8.203  -5.174  1.00  0.64           C  
ATOM    945  O   GLU A  59      22.156   7.740  -4.728  1.00  0.64           O  
ATOM    946  CB  GLU A  59      23.452  10.505  -4.284  1.00  0.64           C  
ATOM    947  CG  GLU A  59      23.750  12.014  -4.530  1.00  0.64           C  
ATOM    948  CD  GLU A  59      23.903  12.850  -3.235  1.00  0.64           C  
ATOM    949  OE1 GLU A  59      23.788  12.296  -2.163  1.00  0.64           O  
ATOM    950  OE2 GLU A  59      24.189  14.028  -3.328  1.00  0.64           O  
ATOM    951  H   GLU A  59      21.237  10.035  -5.968  1.00  0.64           H  
ATOM    952  HA  GLU A  59      24.232   9.784  -6.136  1.00  0.64           H  
ATOM    953 1HB  GLU A  59      22.535  10.436  -3.705  1.00  0.64           H  
ATOM    954 2HB  GLU A  59      24.249  10.102  -3.675  1.00  0.64           H  
ATOM    955 1HG  GLU A  59      24.676  12.087  -5.102  1.00  0.64           H  
ATOM    956 2HG  GLU A  59      22.951  12.437  -5.140  1.00  0.64           H  
ATOM    957  N   ILE A  60      24.274   7.463  -5.434  1.00  0.64           N  
ATOM    958  CA  ILE A  60      24.289   6.032  -5.183  1.00  0.64           C  
ATOM    959  C   ILE A  60      25.261   5.700  -4.073  1.00  0.64           C  
ATOM    960  O   ILE A  60      26.408   6.143  -4.117  1.00  0.64           O  
ATOM    961  CB  ILE A  60      24.700   5.272  -6.442  1.00  0.64           C  
ATOM    962  CG1 ILE A  60      23.862   5.741  -7.599  1.00  0.64           C  
ATOM    963  CG2 ILE A  60      24.539   3.831  -6.240  1.00  0.64           C  
ATOM    964  CD1 ILE A  60      22.431   5.568  -7.365  1.00  0.64           C  
ATOM    965  H   ILE A  60      25.108   7.921  -5.798  1.00  0.64           H  
ATOM    966  HA  ILE A  60      23.295   5.711  -4.880  1.00  0.64           H  
ATOM    967  HB  ILE A  60      25.729   5.483  -6.668  1.00  0.64           H  
ATOM    968 1HG1 ILE A  60      24.066   6.795  -7.806  1.00  0.64           H  
ATOM    969 2HG1 ILE A  60      24.142   5.165  -8.474  1.00  0.64           H  
ATOM    970 1HG2 ILE A  60      24.837   3.308  -7.136  1.00  0.64           H  
ATOM    971 2HG2 ILE A  60      25.159   3.500  -5.410  1.00  0.64           H  
ATOM    972 3HG2 ILE A  60      23.488   3.634  -6.020  1.00  0.64           H  
ATOM    973 1HD1 ILE A  60      21.893   5.891  -8.237  1.00  0.64           H  
ATOM    974 2HD1 ILE A  60      22.225   4.533  -7.159  1.00  0.64           H  
ATOM    975 3HD1 ILE A  60      22.114   6.137  -6.531  1.00  0.64           H  
ATOM    976  N   SER A  61      24.847   4.915  -3.086  1.00  0.65           N  
ATOM    977  CA  SER A  61      25.805   4.593  -2.031  1.00  0.65           C  
ATOM    978  C   SER A  61      25.637   3.229  -1.391  1.00  0.65           C  
ATOM    979  O   SER A  61      24.567   2.623  -1.412  1.00  0.65           O  
ATOM    980  CB  SER A  61      25.743   5.645  -0.935  1.00  0.65           C  
ATOM    981  OG  SER A  61      24.497   5.639  -0.286  1.00  0.65           O  
ATOM    982  H   SER A  61      23.888   4.567  -3.080  1.00  0.65           H  
ATOM    983  HA  SER A  61      26.800   4.617  -2.469  1.00  0.65           H  
ATOM    984 1HB  SER A  61      26.531   5.443  -0.213  1.00  0.65           H  
ATOM    985 2HB  SER A  61      25.933   6.627  -1.356  1.00  0.65           H  
ATOM    986  HG  SER A  61      24.599   6.193   0.498  1.00  0.65           H  
ATOM    987  N   VAL A  62      26.711   2.776  -0.764  1.00  0.67           N  
ATOM    988  CA  VAL A  62      26.698   1.533   0.003  1.00  0.67           C  
ATOM    989  C   VAL A  62      26.981   1.858   1.471  1.00  0.67           C  
ATOM    990  O   VAL A  62      27.840   2.700   1.735  1.00  0.67           O  
ATOM    991  CB  VAL A  62      27.766   0.574  -0.529  1.00  0.67           C  
ATOM    992  CG1 VAL A  62      27.714  -0.712   0.278  1.00  0.67           C  
ATOM    993  CG2 VAL A  62      27.560   0.330  -2.020  1.00  0.67           C  
ATOM    994  H   VAL A  62      27.581   3.305  -0.869  1.00  0.67           H  
ATOM    995  HA  VAL A  62      25.715   1.062  -0.074  1.00  0.67           H  
ATOM    996  HB  VAL A  62      28.757   1.009  -0.380  1.00  0.67           H  
ATOM    997 1HG1 VAL A  62      28.460  -1.377  -0.089  1.00  0.67           H  
ATOM    998 2HG1 VAL A  62      27.900  -0.508   1.326  1.00  0.67           H  
ATOM    999 3HG1 VAL A  62      26.737  -1.174   0.165  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  62      28.336  -0.350  -2.374  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  62      26.581  -0.115  -2.190  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  62      27.632   1.271  -2.563  1.00  0.67           H  
ATOM   1003  N   GLU A  63      26.230   1.277   2.424  1.00  0.69           N  
ATOM   1004  CA  GLU A  63      26.478   1.608   3.833  1.00  0.69           C  
ATOM   1005  C   GLU A  63      26.637   0.367   4.726  1.00  0.69           C  
ATOM   1006  O   GLU A  63      25.824  -0.557   4.682  1.00  0.69           O  
ATOM   1007  CB  GLU A  63      25.327   2.452   4.361  1.00  0.69           C  
ATOM   1008  CG  GLU A  63      25.081   3.703   3.560  1.00  0.69           C  
ATOM   1009  CD  GLU A  63      23.989   4.546   4.092  1.00  0.69           C  
ATOM   1010  OE1 GLU A  63      23.441   4.216   5.113  1.00  0.69           O  
ATOM   1011  OE2 GLU A  63      23.666   5.517   3.454  1.00  0.69           O  
ATOM   1012  H   GLU A  63      25.519   0.588   2.175  1.00  0.69           H  
ATOM   1013  HA  GLU A  63      27.398   2.182   3.896  1.00  0.69           H  
ATOM   1014 1HB  GLU A  63      24.419   1.865   4.390  1.00  0.69           H  
ATOM   1015 2HB  GLU A  63      25.551   2.756   5.385  1.00  0.69           H  
ATOM   1016 1HG  GLU A  63      25.996   4.260   3.525  1.00  0.69           H  
ATOM   1017 2HG  GLU A  63      24.824   3.421   2.539  1.00  0.69           H  
ATOM   1018  N   LYS A  64      27.623   0.390   5.619  1.00  0.72           N  
ATOM   1019  CA  LYS A  64      27.877  -0.762   6.491  1.00  0.72           C  
ATOM   1020  C   LYS A  64      28.190  -0.287   7.905  1.00  0.72           C  
ATOM   1021  O   LYS A  64      29.088   0.532   8.093  1.00  0.72           O  
ATOM   1022  CB  LYS A  64      29.065  -1.565   5.925  1.00  0.72           C  
ATOM   1023  CG  LYS A  64      29.444  -2.828   6.691  1.00  0.72           C  
ATOM   1024  CD  LYS A  64      28.437  -3.914   6.446  1.00  0.72           C  
ATOM   1025  CE  LYS A  64      28.693  -5.163   7.293  1.00  0.72           C  
ATOM   1026  NZ  LYS A  64      28.348  -4.947   8.735  1.00  0.72           N  
ATOM   1027  H   LYS A  64      28.238   1.206   5.650  1.00  0.72           H  
ATOM   1028  HA  LYS A  64      26.987  -1.392   6.533  1.00  0.72           H  
ATOM   1029 1HB  LYS A  64      28.843  -1.858   4.898  1.00  0.72           H  
ATOM   1030 2HB  LYS A  64      29.946  -0.924   5.897  1.00  0.72           H  
ATOM   1031 1HG  LYS A  64      30.429  -3.172   6.382  1.00  0.72           H  
ATOM   1032 2HG  LYS A  64      29.471  -2.616   7.763  1.00  0.72           H  
ATOM   1033 1HD  LYS A  64      27.466  -3.528   6.675  1.00  0.72           H  
ATOM   1034 2HD  LYS A  64      28.450  -4.195   5.396  1.00  0.72           H  
ATOM   1035 1HE  LYS A  64      28.070  -5.967   6.905  1.00  0.72           H  
ATOM   1036 2HE  LYS A  64      29.739  -5.454   7.218  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  64      28.490  -5.778   9.263  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  64      28.922  -4.193   9.162  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  64      27.345  -4.679   8.775  1.00  0.72           H  
ATOM   1040  N   ASP A  65      27.424  -0.749   8.893  1.00  0.74           N  
ATOM   1041  CA  ASP A  65      27.591  -0.350  10.290  1.00  0.74           C  
ATOM   1042  C   ASP A  65      27.521   1.166  10.461  1.00  0.74           C  
ATOM   1043  O   ASP A  65      28.215   1.744  11.296  1.00  0.74           O  
ATOM   1044  CB  ASP A  65      28.918  -0.890  10.836  1.00  0.74           C  
ATOM   1045  CG  ASP A  65      28.940  -2.419  10.913  1.00  0.74           C  
ATOM   1046  OD1 ASP A  65      28.065  -2.982  11.526  1.00  0.74           O  
ATOM   1047  OD2 ASP A  65      29.798  -3.024  10.296  1.00  0.74           O  
ATOM   1048  H   ASP A  65      26.677  -1.410   8.677  1.00  0.74           H  
ATOM   1049  HA  ASP A  65      26.777  -0.795  10.865  1.00  0.74           H  
ATOM   1050 1HB  ASP A  65      29.749  -0.554  10.218  1.00  0.74           H  
ATOM   1051 2HB  ASP A  65      29.081  -0.488  11.837  1.00  0.74           H  
ATOM   1052  N   GLY A  66      26.666   1.809   9.663  1.00  0.76           N  
ATOM   1053  CA  GLY A  66      26.470   3.253   9.712  1.00  0.76           C  
ATOM   1054  C   GLY A  66      27.529   4.046   8.933  1.00  0.76           C  
ATOM   1055  O   GLY A  66      27.473   5.276   8.893  1.00  0.76           O  
ATOM   1056  H   GLY A  66      26.129   1.263   9.003  1.00  0.76           H  
ATOM   1057 1HA  GLY A  66      25.483   3.489   9.314  1.00  0.76           H  
ATOM   1058 2HA  GLY A  66      26.474   3.577  10.751  1.00  0.76           H  
ATOM   1059  N   VAL A  67      28.474   3.356   8.299  1.00  0.77           N  
ATOM   1060  CA  VAL A  67      29.548   4.017   7.576  1.00  0.77           C  
ATOM   1061  C   VAL A  67      29.341   3.969   6.073  1.00  0.77           C  
ATOM   1062  O   VAL A  67      29.097   2.906   5.498  1.00  0.77           O  
ATOM   1063  CB  VAL A  67      30.882   3.337   7.918  1.00  0.77           C  
ATOM   1064  CG1 VAL A  67      32.027   3.993   7.149  1.00  0.77           C  
ATOM   1065  CG2 VAL A  67      31.098   3.407   9.421  1.00  0.77           C  
ATOM   1066  H   VAL A  67      28.498   2.342   8.354  1.00  0.77           H  
ATOM   1067  HA  VAL A  67      29.591   5.058   7.893  1.00  0.77           H  
ATOM   1068  HB  VAL A  67      30.841   2.293   7.611  1.00  0.77           H  
ATOM   1069 1HG1 VAL A  67      32.961   3.490   7.395  1.00  0.77           H  
ATOM   1070 2HG1 VAL A  67      31.849   3.910   6.077  1.00  0.77           H  
ATOM   1071 3HG1 VAL A  67      32.098   5.044   7.424  1.00  0.77           H  
ATOM   1072 1HG2 VAL A  67      32.032   2.911   9.678  1.00  0.77           H  
ATOM   1073 2HG2 VAL A  67      31.138   4.448   9.736  1.00  0.77           H  
ATOM   1074 3HG2 VAL A  67      30.270   2.904   9.930  1.00  0.77           H  
ATOM   1075  N   ILE A  68      29.434   5.121   5.422  1.00  0.76           N  
ATOM   1076  CA  ILE A  68      29.242   5.132   3.980  1.00  0.76           C  
ATOM   1077  C   ILE A  68      30.525   4.675   3.286  1.00  0.76           C  
ATOM   1078  O   ILE A  68      31.619   5.156   3.592  1.00  0.76           O  
ATOM   1079  CB  ILE A  68      28.819   6.523   3.466  1.00  0.76           C  
ATOM   1080  CG1 ILE A  68      27.477   6.928   4.078  1.00  0.76           C  
ATOM   1081  CG2 ILE A  68      28.686   6.482   1.938  1.00  0.76           C  
ATOM   1082  CD1 ILE A  68      27.116   8.366   3.837  1.00  0.76           C  
ATOM   1083  H   ILE A  68      29.632   5.975   5.924  1.00  0.76           H  
ATOM   1084  HA  ILE A  68      28.451   4.431   3.724  1.00  0.76           H  
ATOM   1085  HB  ILE A  68      29.561   7.266   3.750  1.00  0.76           H  
ATOM   1086 1HG1 ILE A  68      26.696   6.326   3.646  1.00  0.76           H  
ATOM   1087 2HG1 ILE A  68      27.504   6.746   5.154  1.00  0.76           H  
ATOM   1088 1HG2 ILE A  68      28.383   7.457   1.568  1.00  0.76           H  
ATOM   1089 2HG2 ILE A  68      29.638   6.215   1.492  1.00  0.76           H  
ATOM   1090 3HG2 ILE A  68      27.939   5.737   1.668  1.00  0.76           H  
ATOM   1091 1HD1 ILE A  68      26.148   8.576   4.295  1.00  0.76           H  
ATOM   1092 2HD1 ILE A  68      27.876   9.012   4.279  1.00  0.76           H  
ATOM   1093 3HD1 ILE A  68      27.059   8.550   2.766  1.00  0.76           H  
ATOM   1094  N   GLY A  69      30.360   3.706   2.394  1.00  0.75           N  
ATOM   1095  CA  GLY A  69      31.401   3.087   1.586  1.00  0.75           C  
ATOM   1096  C   GLY A  69      31.410   3.774   0.232  1.00  0.75           C  
ATOM   1097  O   GLY A  69      31.393   5.004   0.161  1.00  0.75           O  
ATOM   1098  H   GLY A  69      29.416   3.372   2.242  1.00  0.75           H  
ATOM   1099 1HA  GLY A  69      32.369   3.187   2.074  1.00  0.75           H  
ATOM   1100 2HA  GLY A  69      31.189   2.022   1.462  1.00  0.75           H  
ATOM   1101  N   GLU A  70      31.477   3.008  -0.849  1.00  0.73           N  
ATOM   1102  CA  GLU A  70      31.514   3.653  -2.159  1.00  0.73           C  
ATOM   1103  C   GLU A  70      30.304   4.567  -2.359  1.00  0.73           C  
ATOM   1104  O   GLU A  70      29.170   4.209  -2.008  1.00  0.73           O  
ATOM   1105  CB  GLU A  70      31.551   2.633  -3.307  1.00  0.73           C  
ATOM   1106  CG  GLU A  70      31.713   3.281  -4.718  1.00  0.73           C  
ATOM   1107  CD  GLU A  70      31.836   2.312  -5.903  1.00  0.73           C  
ATOM   1108  OE1 GLU A  70      31.565   1.144  -5.778  1.00  0.73           O  
ATOM   1109  OE2 GLU A  70      32.220   2.779  -6.963  1.00  0.73           O  
ATOM   1110  H   GLU A  70      31.513   1.982  -0.769  1.00  0.73           H  
ATOM   1111  HA  GLU A  70      32.412   4.266  -2.215  1.00  0.73           H  
ATOM   1112 1HB  GLU A  70      32.377   1.937  -3.151  1.00  0.73           H  
ATOM   1113 2HB  GLU A  70      30.627   2.048  -3.303  1.00  0.73           H  
ATOM   1114 1HG  GLU A  70      30.845   3.913  -4.905  1.00  0.73           H  
ATOM   1115 2HG  GLU A  70      32.588   3.929  -4.699  1.00  0.73           H  
ATOM   1116  N   LYS A  71      30.561   5.763  -2.907  1.00  0.72           N  
ATOM   1117  CA  LYS A  71      29.499   6.711  -3.229  1.00  0.72           C  
ATOM   1118  C   LYS A  71      29.738   7.331  -4.605  1.00  0.72           C  
ATOM   1119  O   LYS A  71      30.850   7.757  -4.925  1.00  0.72           O  
ATOM   1120  CB  LYS A  71      29.347   7.824  -2.181  1.00  0.72           C  
ATOM   1121  CG  LYS A  71      28.162   8.751  -2.489  1.00  0.72           C  
ATOM   1122  CD  LYS A  71      27.848   9.755  -1.393  1.00  0.72           C  
ATOM   1123  CE  LYS A  71      26.576  10.512  -1.781  1.00  0.72           C  
ATOM   1124  NZ  LYS A  71      26.154  11.520  -0.780  1.00  0.72           N  
ATOM   1125  H   LYS A  71      31.515   5.998  -3.132  1.00  0.72           H  
ATOM   1126  HA  LYS A  71      28.568   6.164  -3.268  1.00  0.72           H  
ATOM   1127 1HB  LYS A  71      29.191   7.378  -1.195  1.00  0.72           H  
ATOM   1128 2HB  LYS A  71      30.255   8.422  -2.139  1.00  0.72           H  
ATOM   1129 1HG  LYS A  71      28.376   9.308  -3.403  1.00  0.72           H  
ATOM   1130 2HG  LYS A  71      27.277   8.148  -2.673  1.00  0.72           H  
ATOM   1131 1HD  LYS A  71      27.690   9.234  -0.446  1.00  0.72           H  
ATOM   1132 2HD  LYS A  71      28.673  10.458  -1.279  1.00  0.72           H  
ATOM   1133 1HE  LYS A  71      26.737  11.012  -2.738  1.00  0.72           H  
ATOM   1134 2HE  LYS A  71      25.773   9.785  -1.896  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  71      25.283  11.953  -1.138  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  71      25.970  11.083   0.103  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  71      26.863  12.223  -0.670  1.00  0.72           H  
ATOM   1138  N   LYS A  72      28.681   7.363  -5.418  1.00  0.71           N  
ATOM   1139  CA  LYS A  72      28.731   7.925  -6.767  1.00  0.71           C  
ATOM   1140  C   LYS A  72      27.657   8.999  -6.934  1.00  0.71           C  
ATOM   1141  O   LYS A  72      26.608   8.934  -6.290  1.00  0.71           O  
ATOM   1142  CB  LYS A  72      28.481   6.836  -7.812  1.00  0.71           C  
ATOM   1143  CG  LYS A  72      29.484   5.702  -7.854  1.00  0.71           C  
ATOM   1144  CD  LYS A  72      29.112   4.716  -8.964  1.00  0.71           C  
ATOM   1145  CE  LYS A  72      29.968   3.467  -8.916  1.00  0.71           C  
ATOM   1146  NZ  LYS A  72      31.404   3.758  -9.131  1.00  0.71           N  
ATOM   1147  H   LYS A  72      27.807   6.971  -5.068  1.00  0.71           H  
ATOM   1148  HA  LYS A  72      29.706   8.384  -6.930  1.00  0.71           H  
ATOM   1149 1HB  LYS A  72      27.506   6.407  -7.654  1.00  0.71           H  
ATOM   1150 2HB  LYS A  72      28.467   7.294  -8.801  1.00  0.71           H  
ATOM   1151 1HG  LYS A  72      30.484   6.097  -8.037  1.00  0.71           H  
ATOM   1152 2HG  LYS A  72      29.491   5.173  -6.897  1.00  0.71           H  
ATOM   1153 1HD  LYS A  72      28.062   4.424  -8.860  1.00  0.71           H  
ATOM   1154 2HD  LYS A  72      29.243   5.192  -9.933  1.00  0.71           H  
ATOM   1155 1HE  LYS A  72      29.839   2.992  -7.946  1.00  0.71           H  
ATOM   1156 2HE  LYS A  72      29.637   2.780  -9.687  1.00  0.71           H  
ATOM   1157 1HZ  LYS A  72      31.929   2.887  -9.082  1.00  0.71           H  
ATOM   1158 2HZ  LYS A  72      31.534   4.180 -10.030  1.00  0.71           H  
ATOM   1159 3HZ  LYS A  72      31.740   4.385  -8.407  1.00  0.71           H  
ATOM   1160  N   GLU A  73      27.882   9.952  -7.838  1.00  0.73           N  
ATOM   1161  CA  GLU A  73      26.854  10.957  -8.128  1.00  0.73           C  
ATOM   1162  C   GLU A  73      26.695  11.157  -9.631  1.00  0.73           C  
ATOM   1163  O   GLU A  73      27.671  11.325 -10.366  1.00  0.73           O  
ATOM   1164  CB  GLU A  73      27.175  12.287  -7.434  1.00  0.73           C  
ATOM   1165  CG  GLU A  73      26.124  13.405  -7.627  1.00  0.73           C  
ATOM   1166  CD  GLU A  73      26.461  14.663  -6.821  1.00  0.73           C  
ATOM   1167  OE1 GLU A  73      27.464  14.650  -6.144  1.00  0.73           O  
ATOM   1168  OE2 GLU A  73      25.705  15.623  -6.857  1.00  0.73           O  
ATOM   1169  H   GLU A  73      28.761   9.980  -8.335  1.00  0.73           H  
ATOM   1170  HA  GLU A  73      25.901  10.600  -7.743  1.00  0.73           H  
ATOM   1171 1HB  GLU A  73      27.275  12.114  -6.361  1.00  0.73           H  
ATOM   1172 2HB  GLU A  73      28.131  12.662  -7.795  1.00  0.73           H  
ATOM   1173 1HG  GLU A  73      26.071  13.668  -8.685  1.00  0.73           H  
ATOM   1174 2HG  GLU A  73      25.143  13.029  -7.329  1.00  0.73           H  
ATOM   1175  N   ILE A  74      25.441  11.114 -10.066  1.00  0.75           N  
ATOM   1176  CA  ILE A  74      25.045  11.242 -11.454  1.00  0.75           C  
ATOM   1177  C   ILE A  74      24.169  12.476 -11.673  1.00  0.75           C  
ATOM   1178  O   ILE A  74      23.101  12.611 -11.068  1.00  0.75           O  
ATOM   1179  CB  ILE A  74      24.251   9.974 -11.846  1.00  0.75           C  
ATOM   1180  CG1 ILE A  74      25.127   8.723 -11.664  1.00  0.75           C  
ATOM   1181  CG2 ILE A  74      23.682  10.071 -13.253  1.00  0.75           C  
ATOM   1182  CD1 ILE A  74      24.352   7.420 -11.744  1.00  0.75           C  
ATOM   1183  H   ILE A  74      24.710  10.966  -9.377  1.00  0.75           H  
ATOM   1184  HA  ILE A  74      25.938  11.327 -12.070  1.00  0.75           H  
ATOM   1185  HB  ILE A  74      23.433   9.861 -11.152  1.00  0.75           H  
ATOM   1186 1HG1 ILE A  74      25.904   8.717 -12.427  1.00  0.75           H  
ATOM   1187 2HG1 ILE A  74      25.599   8.760 -10.687  1.00  0.75           H  
ATOM   1188 1HG2 ILE A  74      23.107   9.171 -13.481  1.00  0.75           H  
ATOM   1189 2HG2 ILE A  74      23.029  10.927 -13.306  1.00  0.75           H  
ATOM   1190 3HG2 ILE A  74      24.492  10.175 -13.974  1.00  0.75           H  
ATOM   1191 1HD1 ILE A  74      25.042   6.603 -11.590  1.00  0.75           H  
ATOM   1192 2HD1 ILE A  74      23.589   7.396 -10.966  1.00  0.75           H  
ATOM   1193 3HD1 ILE A  74      23.879   7.324 -12.722  1.00  0.75           H  
ATOM   1194  N   GLU A  75      24.596  13.378 -12.558  1.00  0.78           N  
ATOM   1195  CA  GLU A  75      23.788  14.570 -12.832  1.00  0.78           C  
ATOM   1196  C   GLU A  75      22.770  14.317 -13.941  1.00  0.78           C  
ATOM   1197  O   GLU A  75      21.819  15.076 -14.127  1.00  0.78           O  
ATOM   1198  CB  GLU A  75      24.667  15.772 -13.170  1.00  0.78           C  
ATOM   1199  CG  GLU A  75      25.536  16.247 -12.012  1.00  0.78           C  
ATOM   1200  CD  GLU A  75      26.382  17.446 -12.353  1.00  0.78           C  
ATOM   1201  OE1 GLU A  75      26.343  17.889 -13.471  1.00  0.78           O  
ATOM   1202  OE2 GLU A  75      27.047  17.947 -11.467  1.00  0.78           O  
ATOM   1203  H   GLU A  75      25.484  13.246 -13.024  1.00  0.78           H  
ATOM   1204  HA  GLU A  75      23.230  14.821 -11.928  1.00  0.78           H  
ATOM   1205 1HB  GLU A  75      25.322  15.521 -14.005  1.00  0.78           H  
ATOM   1206 2HB  GLU A  75      24.038  16.605 -13.483  1.00  0.78           H  
ATOM   1207 1HG  GLU A  75      24.891  16.502 -11.173  1.00  0.78           H  
ATOM   1208 2HG  GLU A  75      26.181  15.426 -11.697  1.00  0.78           H  
ATOM   1209  N   LYS A  76      22.936  13.213 -14.669  1.00  0.80           N  
ATOM   1210  CA  LYS A  76      22.028  12.879 -15.766  1.00  0.80           C  
ATOM   1211  C   LYS A  76      20.778  12.212 -15.212  1.00  0.80           C  
ATOM   1212  O   LYS A  76      20.542  11.018 -15.381  1.00  0.80           O  
ATOM   1213  CB  LYS A  76      22.710  11.963 -16.768  1.00  0.80           C  
ATOM   1214  CG  LYS A  76      23.885  12.606 -17.493  1.00  0.80           C  
ATOM   1215  CD  LYS A  76      24.527  11.643 -18.479  1.00  0.80           C  
ATOM   1216  CE  LYS A  76      25.693  12.297 -19.212  1.00  0.80           C  
ATOM   1217  NZ  LYS A  76      26.335  11.364 -20.179  1.00  0.80           N  
ATOM   1218  H   LYS A  76      23.716  12.610 -14.464  1.00  0.80           H  
ATOM   1219  HA  LYS A  76      21.727  13.796 -16.271  1.00  0.80           H  
ATOM   1220 1HB  LYS A  76      23.073  11.070 -16.261  1.00  0.80           H  
ATOM   1221 2HB  LYS A  76      21.984  11.643 -17.517  1.00  0.80           H  
ATOM   1222 1HG  LYS A  76      23.538  13.489 -18.031  1.00  0.80           H  
ATOM   1223 2HG  LYS A  76      24.632  12.917 -16.764  1.00  0.80           H  
ATOM   1224 1HD  LYS A  76      24.891  10.765 -17.944  1.00  0.80           H  
ATOM   1225 2HD  LYS A  76      23.785  11.320 -19.209  1.00  0.80           H  
ATOM   1226 1HE  LYS A  76      25.329  13.170 -19.753  1.00  0.80           H  
ATOM   1227 2HE  LYS A  76      26.438  12.618 -18.484  1.00  0.80           H  
ATOM   1228 1HZ  LYS A  76      27.100  11.833 -20.643  1.00  0.80           H  
ATOM   1229 2HZ  LYS A  76      26.686  10.556 -19.685  1.00  0.80           H  
ATOM   1230 3HZ  LYS A  76      25.655  11.071 -20.865  1.00  0.80           H  
ATOM   1231  N   PHE A  77      20.017  13.020 -14.504  1.00  0.80           N  
ATOM   1232  CA  PHE A  77      18.822  12.624 -13.796  1.00  0.80           C  
ATOM   1233  C   PHE A  77      17.745  12.295 -14.821  1.00  0.80           C  
ATOM   1234  O   PHE A  77      17.547  13.056 -15.769  1.00  0.80           O  
ATOM   1235  CB  PHE A  77      18.436  13.785 -12.906  1.00  0.80           C  
ATOM   1236  CG  PHE A  77      17.463  13.549 -11.866  1.00  0.80           C  
ATOM   1237  CD1 PHE A  77      17.877  12.940 -10.716  1.00  0.80           C  
ATOM   1238  CD2 PHE A  77      16.179  13.965 -11.968  1.00  0.80           C  
ATOM   1239  CE1 PHE A  77      17.036  12.763  -9.674  1.00  0.80           C  
ATOM   1240  CE2 PHE A  77      15.331  13.785 -10.928  1.00  0.80           C  
ATOM   1241  CZ  PHE A  77      15.764  13.185  -9.770  1.00  0.80           C  
ATOM   1242  H   PHE A  77      20.337  13.987 -14.436  1.00  0.80           H  
ATOM   1243  HA  PHE A  77      19.036  11.740 -13.193  1.00  0.80           H  
ATOM   1244 1HB  PHE A  77      19.343  14.163 -12.428  1.00  0.80           H  
ATOM   1245 2HB  PHE A  77      18.058  14.594 -13.528  1.00  0.80           H  
ATOM   1246  HD1 PHE A  77      18.907  12.616 -10.647  1.00  0.80           H  
ATOM   1247  HD2 PHE A  77      15.834  14.462 -12.877  1.00  0.80           H  
ATOM   1248  HE1 PHE A  77      17.390  12.292  -8.769  1.00  0.80           H  
ATOM   1249  HE2 PHE A  77      14.320  14.134 -11.023  1.00  0.80           H  
ATOM   1250  HZ  PHE A  77      15.096  13.054  -8.935  1.00  0.80           H  
ATOM   1251  N   LEU A  78      17.068  11.164 -14.655  1.00  0.79           N  
ATOM   1252  CA  LEU A  78      16.062  10.744 -15.629  1.00  0.79           C  
ATOM   1253  C   LEU A  78      14.612  10.790 -15.155  1.00  0.79           C  
ATOM   1254  O   LEU A  78      13.749  10.146 -15.756  1.00  0.79           O  
ATOM   1255  CB  LEU A  78      16.383   9.339 -16.097  1.00  0.79           C  
ATOM   1256  CG  LEU A  78      17.739   9.172 -16.774  1.00  0.79           C  
ATOM   1257  CD1 LEU A  78      17.918   7.737 -17.087  1.00  0.79           C  
ATOM   1258  CD2 LEU A  78      17.824  10.031 -18.015  1.00  0.79           C  
ATOM   1259  H   LEU A  78      17.268  10.579 -13.858  1.00  0.79           H  
ATOM   1260  HA  LEU A  78      16.142  11.407 -16.490  1.00  0.79           H  
ATOM   1261 1HB  LEU A  78      16.355   8.670 -15.236  1.00  0.79           H  
ATOM   1262 2HB  LEU A  78      15.614   9.022 -16.803  1.00  0.79           H  
ATOM   1263  HG  LEU A  78      18.532   9.465 -16.082  1.00  0.79           H  
ATOM   1264 1HD1 LEU A  78      18.895   7.569 -17.547  1.00  0.79           H  
ATOM   1265 2HD1 LEU A  78      17.848   7.207 -16.161  1.00  0.79           H  
ATOM   1266 3HD1 LEU A  78      17.137   7.397 -17.770  1.00  0.79           H  
ATOM   1267 1HD2 LEU A  78      18.800   9.894 -18.482  1.00  0.79           H  
ATOM   1268 2HD2 LEU A  78      17.043   9.738 -18.716  1.00  0.79           H  
ATOM   1269 3HD2 LEU A  78      17.696  11.080 -17.743  1.00  0.79           H  
ATOM   1270  N   MET A  79      14.339  11.505 -14.074  1.00  0.75           N  
ATOM   1271  CA  MET A  79      12.975  11.562 -13.558  1.00  0.75           C  
ATOM   1272  C   MET A  79      12.475  12.986 -13.416  1.00  0.75           C  
ATOM   1273  O   MET A  79      13.254  13.918 -13.227  1.00  0.75           O  
ATOM   1274  CB  MET A  79      12.873  10.809 -12.238  1.00  0.75           C  
ATOM   1275  CG  MET A  79      13.163   9.338 -12.362  1.00  0.75           C  
ATOM   1276  SD  MET A  79      12.891   8.477 -10.872  1.00  0.75           S  
ATOM   1277  CE  MET A  79      13.448   6.873 -11.356  1.00  0.75           C  
ATOM   1278  H   MET A  79      15.079  12.020 -13.618  1.00  0.75           H  
ATOM   1279  HA  MET A  79      12.315  11.072 -14.272  1.00  0.75           H  
ATOM   1280 1HB  MET A  79      13.575  11.233 -11.518  1.00  0.75           H  
ATOM   1281 2HB  MET A  79      11.875  10.926 -11.830  1.00  0.75           H  
ATOM   1282 1HG  MET A  79      12.529   8.902 -13.137  1.00  0.75           H  
ATOM   1283 2HG  MET A  79      14.202   9.191 -12.652  1.00  0.75           H  
ATOM   1284 1HE  MET A  79      13.358   6.177 -10.525  1.00  0.75           H  
ATOM   1285 2HE  MET A  79      12.856   6.524 -12.192  1.00  0.75           H  
ATOM   1286 3HE  MET A  79      14.480   6.936 -11.664  1.00  0.75           H  
ATOM   1287  N   GLU A  80      11.164  13.149 -13.529  1.00  0.70           N  
ATOM   1288  CA  GLU A  80      10.547  14.463 -13.409  1.00  0.70           C  
ATOM   1289  C   GLU A  80       9.314  14.383 -12.533  1.00  0.70           C  
ATOM   1290  O   GLU A  80       8.608  13.369 -12.519  1.00  0.70           O  
ATOM   1291  CB  GLU A  80      10.121  14.971 -14.786  1.00  0.70           C  
ATOM   1292  CG  GLU A  80      11.218  15.088 -15.830  1.00  0.70           C  
ATOM   1293  CD  GLU A  80      10.670  15.549 -17.136  1.00  0.70           C  
ATOM   1294  OE1 GLU A  80       9.974  16.537 -17.171  1.00  0.70           O  
ATOM   1295  OE2 GLU A  80      10.881  14.860 -18.112  1.00  0.70           O  
ATOM   1296  H   GLU A  80      10.579  12.345 -13.698  1.00  0.70           H  
ATOM   1297  HA  GLU A  80      11.252  15.158 -12.951  1.00  0.70           H  
ATOM   1298 1HB  GLU A  80       9.350  14.326 -15.171  1.00  0.70           H  
ATOM   1299 2HB  GLU A  80       9.675  15.960 -14.673  1.00  0.70           H  
ATOM   1300 1HG  GLU A  80      11.974  15.792 -15.483  1.00  0.70           H  
ATOM   1301 2HG  GLU A  80      11.691  14.118 -15.968  1.00  0.70           H  
ATOM   1302  N   GLU A  81       9.045  15.460 -11.826  1.00  0.66           N  
ATOM   1303  CA  GLU A  81       7.879  15.508 -10.972  1.00  0.66           C  
ATOM   1304  C   GLU A  81       6.614  15.349 -11.795  1.00  0.66           C  
ATOM   1305  O   GLU A  81       6.472  15.964 -12.852  1.00  0.66           O  
ATOM   1306  CB  GLU A  81       7.890  16.818 -10.216  1.00  0.66           C  
ATOM   1307  CG  GLU A  81       9.122  16.995  -9.364  1.00  0.66           C  
ATOM   1308  CD  GLU A  81      10.245  17.591 -10.160  1.00  0.66           C  
ATOM   1309  OE1 GLU A  81      10.070  17.779 -11.338  1.00  0.66           O  
ATOM   1310  OE2 GLU A  81      11.277  17.863  -9.604  1.00  0.66           O  
ATOM   1311  H   GLU A  81       9.659  16.259 -11.883  1.00  0.66           H  
ATOM   1312  HA  GLU A  81       7.916  14.697 -10.268  1.00  0.66           H  
ATOM   1313 1HB  GLU A  81       7.806  17.656 -10.905  1.00  0.66           H  
ATOM   1314 2HB  GLU A  81       7.053  16.852  -9.552  1.00  0.66           H  
ATOM   1315 1HG  GLU A  81       8.887  17.641  -8.512  1.00  0.66           H  
ATOM   1316 2HG  GLU A  81       9.427  16.024  -8.977  1.00  0.66           H  
ATOM   1317  N   GLY A  82       5.689  14.540 -11.299  1.00  0.63           N  
ATOM   1318  CA  GLY A  82       4.421  14.291 -11.952  1.00  0.63           C  
ATOM   1319  C   GLY A  82       4.475  13.106 -12.922  1.00  0.63           C  
ATOM   1320  O   GLY A  82       3.434  12.682 -13.430  1.00  0.63           O  
ATOM   1321  H   GLY A  82       5.854  14.038 -10.435  1.00  0.63           H  
ATOM   1322 1HA  GLY A  82       3.668  14.098 -11.187  1.00  0.63           H  
ATOM   1323 2HA  GLY A  82       4.108  15.186 -12.485  1.00  0.63           H  
ATOM   1324  N   LYS A  83       5.669  12.553 -13.184  1.00  0.60           N  
ATOM   1325  CA  LYS A  83       5.747  11.446 -14.132  1.00  0.60           C  
ATOM   1326  C   LYS A  83       5.946  10.079 -13.503  1.00  0.60           C  
ATOM   1327  O   LYS A  83       6.576   9.925 -12.450  1.00  0.60           O  
ATOM   1328  CB  LYS A  83       6.852  11.672 -15.162  1.00  0.60           C  
ATOM   1329  CG  LYS A  83       6.613  12.874 -16.093  1.00  0.60           C  
ATOM   1330  CD  LYS A  83       7.644  12.937 -17.248  1.00  0.60           C  
ATOM   1331  CE  LYS A  83       7.392  14.153 -18.155  1.00  0.60           C  
ATOM   1332  NZ  LYS A  83       8.377  14.248 -19.289  1.00  0.60           N  
ATOM   1333  H   LYS A  83       6.527  12.915 -12.763  1.00  0.60           H  
ATOM   1334  HA  LYS A  83       4.806  11.407 -14.678  1.00  0.60           H  
ATOM   1335 1HB  LYS A  83       7.795  11.850 -14.640  1.00  0.60           H  
ATOM   1336 2HB  LYS A  83       6.978  10.774 -15.771  1.00  0.60           H  
ATOM   1337 1HG  LYS A  83       5.607  12.823 -16.507  1.00  0.60           H  
ATOM   1338 2HG  LYS A  83       6.700  13.794 -15.505  1.00  0.60           H  
ATOM   1339 1HD  LYS A  83       8.656  12.989 -16.856  1.00  0.60           H  
ATOM   1340 2HD  LYS A  83       7.560  12.033 -17.849  1.00  0.60           H  
ATOM   1341 1HE  LYS A  83       6.389  14.078 -18.568  1.00  0.60           H  
ATOM   1342 2HE  LYS A  83       7.462  15.063 -17.555  1.00  0.60           H  
ATOM   1343 1HZ  LYS A  83       8.170  15.059 -19.845  1.00  0.60           H  
ATOM   1344 2HZ  LYS A  83       9.330  14.347 -18.910  1.00  0.60           H  
ATOM   1345 3HZ  LYS A  83       8.330  13.427 -19.862  1.00  0.60           H  
ATOM   1346  N   ARG A  84       5.409   9.083 -14.208  1.00  0.59           N  
ATOM   1347  CA  ARG A  84       5.551   7.673 -13.878  1.00  0.59           C  
ATOM   1348  C   ARG A  84       6.893   7.160 -14.356  1.00  0.59           C  
ATOM   1349  O   ARG A  84       7.338   7.511 -15.451  1.00  0.59           O  
ATOM   1350  CB  ARG A  84       4.449   6.831 -14.509  1.00  0.59           C  
ATOM   1351  CG  ARG A  84       4.397   5.398 -13.992  1.00  0.59           C  
ATOM   1352  CD  ARG A  84       3.237   4.646 -14.513  1.00  0.59           C  
ATOM   1353  NE  ARG A  84       1.968   5.169 -14.035  1.00  0.59           N  
ATOM   1354  CZ  ARG A  84       0.775   4.588 -14.271  1.00  0.59           C  
ATOM   1355  NH1 ARG A  84       0.724   3.464 -14.953  1.00  0.59           N  
ATOM   1356  NH2 ARG A  84      -0.338   5.137 -13.816  1.00  0.59           N  
ATOM   1357  H   ARG A  84       4.885   9.322 -15.038  1.00  0.59           H  
ATOM   1358  HA  ARG A  84       5.506   7.555 -12.806  1.00  0.59           H  
ATOM   1359 1HB  ARG A  84       3.481   7.290 -14.327  1.00  0.59           H  
ATOM   1360 2HB  ARG A  84       4.598   6.787 -15.585  1.00  0.59           H  
ATOM   1361 1HG  ARG A  84       5.296   4.859 -14.293  1.00  0.59           H  
ATOM   1362 2HG  ARG A  84       4.337   5.407 -12.902  1.00  0.59           H  
ATOM   1363 1HD  ARG A  84       3.235   4.677 -15.601  1.00  0.59           H  
ATOM   1364 2HD  ARG A  84       3.318   3.622 -14.183  1.00  0.59           H  
ATOM   1365  HE  ARG A  84       1.980   6.029 -13.505  1.00  0.59           H  
ATOM   1366 1HH1 ARG A  84       1.583   3.036 -15.292  1.00  0.59           H  
ATOM   1367 2HH1 ARG A  84      -0.163   3.020 -15.131  1.00  0.59           H  
ATOM   1368 1HH2 ARG A  84      -0.299   5.999 -13.291  1.00  0.59           H  
ATOM   1369 2HH2 ARG A  84      -1.228   4.696 -13.995  1.00  0.59           H  
ATOM   1370  N   PHE A  85       7.517   6.311 -13.557  1.00  0.59           N  
ATOM   1371  CA  PHE A  85       8.777   5.696 -13.938  1.00  0.59           C  
ATOM   1372  C   PHE A  85       8.893   4.268 -13.462  1.00  0.59           C  
ATOM   1373  O   PHE A  85       8.271   3.858 -12.474  1.00  0.59           O  
ATOM   1374  CB  PHE A  85       9.946   6.425 -13.284  1.00  0.59           C  
ATOM   1375  CG  PHE A  85       9.890   6.278 -11.789  1.00  0.59           C  
ATOM   1376  CD1 PHE A  85      10.530   5.224 -11.121  1.00  0.59           C  
ATOM   1377  CD2 PHE A  85       9.191   7.179 -11.055  1.00  0.59           C  
ATOM   1378  CE1 PHE A  85      10.453   5.108  -9.742  1.00  0.59           C  
ATOM   1379  CE2 PHE A  85       9.110   7.075  -9.704  1.00  0.59           C  
ATOM   1380  CZ  PHE A  85       9.738   6.042  -9.030  1.00  0.59           C  
ATOM   1381  H   PHE A  85       7.100   6.099 -12.654  1.00  0.59           H  
ATOM   1382  HA  PHE A  85       8.870   5.713 -15.025  1.00  0.59           H  
ATOM   1383 1HB  PHE A  85      10.890   6.012 -13.643  1.00  0.59           H  
ATOM   1384 2HB  PHE A  85       9.918   7.484 -13.535  1.00  0.59           H  
ATOM   1385  HD1 PHE A  85      11.090   4.493 -11.699  1.00  0.59           H  
ATOM   1386  HD2 PHE A  85       8.681   7.994 -11.570  1.00  0.59           H  
ATOM   1387  HE1 PHE A  85      10.952   4.285  -9.230  1.00  0.59           H  
ATOM   1388  HE2 PHE A  85       8.539   7.813  -9.178  1.00  0.59           H  
ATOM   1389  HZ  PHE A  85       9.665   5.969  -7.947  1.00  0.59           H  
ATOM   1390  N   VAL A  86       9.766   3.530 -14.132  1.00  0.59           N  
ATOM   1391  CA  VAL A  86      10.101   2.192 -13.694  1.00  0.59           C  
ATOM   1392  C   VAL A  86      11.593   2.063 -13.450  1.00  0.59           C  
ATOM   1393  O   VAL A  86      12.403   2.357 -14.332  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       9.703   1.152 -14.755  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86      10.084  -0.243 -14.267  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       8.222   1.244 -15.030  1.00  0.59           C  
ATOM   1397  H   VAL A  86      10.188   3.898 -14.982  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       9.575   1.978 -12.766  1.00  0.59           H  
ATOM   1399  HB  VAL A  86      10.255   1.347 -15.672  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       9.816  -0.971 -15.020  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86      11.157  -0.298 -14.083  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       9.546  -0.456 -13.338  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       7.949   0.517 -15.783  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       7.684   1.039 -14.117  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       7.970   2.239 -15.387  1.00  0.59           H  
ATOM   1406  N   ILE A  87      11.962   1.592 -12.270  1.00  0.60           N  
ATOM   1407  CA  ILE A  87      13.365   1.342 -11.991  1.00  0.60           C  
ATOM   1408  C   ILE A  87      13.578  -0.145 -11.864  1.00  0.60           C  
ATOM   1409  O   ILE A  87      12.823  -0.850 -11.185  1.00  0.60           O  
ATOM   1410  CB  ILE A  87      13.854   2.046 -10.712  1.00  0.60           C  
ATOM   1411  CG1 ILE A  87      15.379   1.779 -10.478  1.00  0.60           C  
ATOM   1412  CG2 ILE A  87      13.109   1.606  -9.604  1.00  0.60           C  
ATOM   1413  CD1 ILE A  87      16.016   2.663  -9.406  1.00  0.60           C  
ATOM   1414  H   ILE A  87      11.250   1.380 -11.570  1.00  0.60           H  
ATOM   1415  HA  ILE A  87      13.962   1.687 -12.826  1.00  0.60           H  
ATOM   1416  HB  ILE A  87      13.720   3.121 -10.822  1.00  0.60           H  
ATOM   1417 1HG1 ILE A  87      15.506   0.744 -10.183  1.00  0.60           H  
ATOM   1418 2HG1 ILE A  87      15.911   1.919 -11.407  1.00  0.60           H  
ATOM   1419 1HG2 ILE A  87      13.445   2.113  -8.725  1.00  0.60           H  
ATOM   1420 2HG2 ILE A  87      12.060   1.832  -9.782  1.00  0.60           H  
ATOM   1421 3HG2 ILE A  87      13.255   0.531  -9.490  1.00  0.60           H  
ATOM   1422 1HD1 ILE A  87      17.066   2.408  -9.299  1.00  0.60           H  
ATOM   1423 2HD1 ILE A  87      15.923   3.704  -9.684  1.00  0.60           H  
ATOM   1424 3HD1 ILE A  87      15.515   2.494  -8.467  1.00  0.60           H  
ATOM   1425  N   THR A  88      14.615  -0.619 -12.522  1.00  0.61           N  
ATOM   1426  CA  THR A  88      14.934  -2.020 -12.472  1.00  0.61           C  
ATOM   1427  C   THR A  88      16.334  -2.200 -11.940  1.00  0.61           C  
ATOM   1428  O   THR A  88      17.278  -1.543 -12.387  1.00  0.61           O  
ATOM   1429  CB  THR A  88      14.810  -2.677 -13.855  1.00  0.61           C  
ATOM   1430  OG1 THR A  88      13.470  -2.529 -14.343  1.00  0.61           O  
ATOM   1431  CG2 THR A  88      15.127  -4.133 -13.750  1.00  0.61           C  
ATOM   1432  H   THR A  88      15.191   0.013 -13.072  1.00  0.61           H  
ATOM   1433  HA  THR A  88      14.249  -2.514 -11.794  1.00  0.61           H  
ATOM   1434  HB  THR A  88      15.498  -2.203 -14.553  1.00  0.61           H  
ATOM   1435  HG1 THR A  88      13.343  -3.104 -15.102  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88      15.027  -4.603 -14.726  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88      16.144  -4.270 -13.389  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88      14.425  -4.584 -13.050  1.00  0.61           H  
ATOM   1439  N   ILE A  89      16.467  -3.099 -10.979  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      17.761  -3.385 -10.418  1.00  0.63           C  
ATOM   1441  C   ILE A  89      18.096  -4.855 -10.635  1.00  0.63           C  
ATOM   1442  O   ILE A  89      17.328  -5.732 -10.250  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      17.795  -3.084  -8.911  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      17.358  -1.598  -8.627  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      19.216  -3.360  -8.398  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      15.864  -1.448  -8.227  1.00  0.63           C  
ATOM   1447  H   ILE A  89      15.643  -3.585 -10.640  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      18.508  -2.778 -10.914  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      17.096  -3.726  -8.405  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      17.978  -1.194  -7.832  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      17.517  -1.005  -9.524  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      19.280  -3.172  -7.340  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      19.467  -4.401  -8.594  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      19.922  -2.719  -8.918  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      15.637  -0.397  -8.050  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      15.223  -1.826  -9.031  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      15.665  -2.012  -7.319  1.00  0.63           H  
ATOM   1458  N   ARG A  90      19.210  -5.125 -11.298  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      19.640  -6.497 -11.522  1.00  0.66           C  
ATOM   1460  C   ARG A  90      20.790  -6.806 -10.603  1.00  0.66           C  
ATOM   1461  O   ARG A  90      21.709  -6.008 -10.424  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      20.040  -6.778 -12.962  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      20.520  -8.234 -13.199  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      20.902  -8.497 -14.610  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      19.763  -8.559 -15.507  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90      19.062  -9.690 -15.768  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90      19.401 -10.832 -15.198  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90      18.043  -9.660 -16.604  1.00  0.66           N  
ATOM   1469  H   ARG A  90      19.789  -4.354 -11.617  1.00  0.66           H  
ATOM   1470  HA  ARG A  90      18.823  -7.170 -11.273  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      19.192  -6.593 -13.619  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      20.835  -6.123 -13.261  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      21.410  -8.420 -12.598  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90      19.736  -8.936 -12.904  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      21.567  -7.698 -14.956  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      21.427  -9.449 -14.664  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      19.478  -7.705 -15.969  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90      20.177 -10.875 -14.554  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90      18.868 -11.701 -15.419  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90      17.778  -8.796 -17.051  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90      17.527 -10.519 -16.796  1.00  0.66           H  
ATOM   1482  N   VAL A  91      20.743  -7.965 -10.005  1.00  0.69           N  
ATOM   1483  CA  VAL A  91      21.784  -8.351  -9.097  1.00  0.69           C  
ATOM   1484  C   VAL A  91      22.790  -9.258  -9.790  1.00  0.69           C  
ATOM   1485  O   VAL A  91      22.410 -10.221 -10.450  1.00  0.69           O  
ATOM   1486  CB  VAL A  91      21.142  -9.076  -7.931  1.00  0.69           C  
ATOM   1487  CG1 VAL A  91      22.135  -9.489  -7.007  1.00  0.69           C  
ATOM   1488  CG2 VAL A  91      20.108  -8.186  -7.281  1.00  0.69           C  
ATOM   1489  H   VAL A  91      19.953  -8.590 -10.159  1.00  0.69           H  
ATOM   1490  HA  VAL A  91      22.297  -7.460  -8.733  1.00  0.69           H  
ATOM   1491  HB  VAL A  91      20.656  -9.981  -8.308  1.00  0.69           H  
ATOM   1492 1HG1 VAL A  91      21.642 -10.031  -6.220  1.00  0.69           H  
ATOM   1493 2HG1 VAL A  91      22.850 -10.121  -7.499  1.00  0.69           H  
ATOM   1494 3HG1 VAL A  91      22.649  -8.613  -6.609  1.00  0.69           H  
ATOM   1495 1HG2 VAL A  91      19.647  -8.723  -6.475  1.00  0.69           H  
ATOM   1496 2HG2 VAL A  91      20.581  -7.293  -6.905  1.00  0.69           H  
ATOM   1497 3HG2 VAL A  91      19.350  -7.917  -8.020  1.00  0.69           H  
ATOM   1498  N   ALA A  92      24.068  -8.910  -9.676  1.00  0.71           N  
ATOM   1499  CA  ALA A  92      25.171  -9.689 -10.218  1.00  0.71           C  
ATOM   1500  C   ALA A  92      25.970 -10.237  -9.043  1.00  0.71           C  
ATOM   1501  O   ALA A  92      25.678  -9.922  -7.892  1.00  0.71           O  
ATOM   1502  CB  ALA A  92      26.038  -8.851 -11.141  1.00  0.71           C  
ATOM   1503  H   ALA A  92      24.317  -8.060  -9.175  1.00  0.71           H  
ATOM   1504  HA  ALA A  92      24.764 -10.532 -10.778  1.00  0.71           H  
ATOM   1505 1HB  ALA A  92      26.851  -9.453 -11.535  1.00  0.71           H  
ATOM   1506 2HB  ALA A  92      25.434  -8.475 -11.968  1.00  0.71           H  
ATOM   1507 3HB  ALA A  92      26.449  -8.015 -10.596  1.00  0.71           H  
ATOM   1508  N   GLU A  93      26.969 -11.067  -9.313  1.00  0.73           N  
ATOM   1509  CA  GLU A  93      27.760 -11.666  -8.234  1.00  0.73           C  
ATOM   1510  C   GLU A  93      28.508 -10.665  -7.348  1.00  0.73           C  
ATOM   1511  O   GLU A  93      28.638 -10.877  -6.145  1.00  0.73           O  
ATOM   1512  CB  GLU A  93      28.783 -12.631  -8.833  1.00  0.73           C  
ATOM   1513  CG  GLU A  93      28.175 -13.897  -9.436  1.00  0.73           C  
ATOM   1514  CD  GLU A  93      29.202 -14.807 -10.079  1.00  0.73           C  
ATOM   1515  OE1 GLU A  93      30.339 -14.413 -10.179  1.00  0.73           O  
ATOM   1516  OE2 GLU A  93      28.843 -15.895 -10.469  1.00  0.73           O  
ATOM   1517  H   GLU A  93      27.174 -11.306 -10.272  1.00  0.73           H  
ATOM   1518  HA  GLU A  93      27.086 -12.227  -7.590  1.00  0.73           H  
ATOM   1519 1HB  GLU A  93      29.348 -12.122  -9.614  1.00  0.73           H  
ATOM   1520 2HB  GLU A  93      29.493 -12.930  -8.061  1.00  0.73           H  
ATOM   1521 1HG  GLU A  93      27.659 -14.447  -8.650  1.00  0.73           H  
ATOM   1522 2HG  GLU A  93      27.436 -13.608 -10.181  1.00  0.73           H  
ATOM   1523  N   GLU A  94      29.026  -9.594  -7.942  1.00  0.73           N  
ATOM   1524  CA  GLU A  94      29.805  -8.614  -7.186  1.00  0.73           C  
ATOM   1525  C   GLU A  94      29.203  -7.213  -7.143  1.00  0.73           C  
ATOM   1526  O   GLU A  94      29.767  -6.318  -6.502  1.00  0.73           O  
ATOM   1527  CB  GLU A  94      31.223  -8.524  -7.757  1.00  0.73           C  
ATOM   1528  CG  GLU A  94      32.037  -9.813  -7.637  1.00  0.73           C  
ATOM   1529  CD  GLU A  94      33.443  -9.690  -8.197  1.00  0.73           C  
ATOM   1530  OE1 GLU A  94      33.774  -8.646  -8.706  1.00  0.73           O  
ATOM   1531  OE2 GLU A  94      34.179 -10.645  -8.109  1.00  0.73           O  
ATOM   1532  H   GLU A  94      28.888  -9.473  -8.933  1.00  0.73           H  
ATOM   1533  HA  GLU A  94      29.877  -8.965  -6.157  1.00  0.73           H  
ATOM   1534 1HB  GLU A  94      31.176  -8.271  -8.809  1.00  0.73           H  
ATOM   1535 2HB  GLU A  94      31.769  -7.728  -7.252  1.00  0.73           H  
ATOM   1536 1HG  GLU A  94      32.097 -10.094  -6.586  1.00  0.73           H  
ATOM   1537 2HG  GLU A  94      31.512 -10.609  -8.166  1.00  0.73           H  
ATOM   1538  N   TYR A  95      28.121  -6.995  -7.877  1.00  0.72           N  
ATOM   1539  CA  TYR A  95      27.569  -5.651  -8.028  1.00  0.72           C  
ATOM   1540  C   TYR A  95      26.093  -5.634  -8.414  1.00  0.72           C  
ATOM   1541  O   TYR A  95      25.516  -6.663  -8.762  1.00  0.72           O  
ATOM   1542  CB  TYR A  95      28.414  -4.891  -9.063  1.00  0.72           C  
ATOM   1543  CG  TYR A  95      28.378  -5.471 -10.431  1.00  0.72           C  
ATOM   1544  CD1 TYR A  95      27.516  -4.949 -11.326  1.00  0.72           C  
ATOM   1545  CD2 TYR A  95      29.200  -6.535 -10.797  1.00  0.72           C  
ATOM   1546  CE1 TYR A  95      27.455  -5.448 -12.576  1.00  0.72           C  
ATOM   1547  CE2 TYR A  95      29.116  -7.050 -12.082  1.00  0.72           C  
ATOM   1548  CZ  TYR A  95      28.220  -6.482 -12.967  1.00  0.72           C  
ATOM   1549  OH  TYR A  95      28.061  -6.936 -14.258  1.00  0.72           O  
ATOM   1550  H   TYR A  95      27.681  -7.775  -8.339  1.00  0.72           H  
ATOM   1551  HA  TYR A  95      27.644  -5.138  -7.074  1.00  0.72           H  
ATOM   1552 1HB  TYR A  95      28.061  -3.868  -9.139  1.00  0.72           H  
ATOM   1553 2HB  TYR A  95      29.450  -4.851  -8.735  1.00  0.72           H  
ATOM   1554  HD1 TYR A  95      26.877  -4.124 -11.041  1.00  0.72           H  
ATOM   1555  HD2 TYR A  95      29.893  -6.958 -10.086  1.00  0.72           H  
ATOM   1556  HE1 TYR A  95      26.797  -5.033 -13.280  1.00  0.72           H  
ATOM   1557  HE2 TYR A  95      29.744  -7.886 -12.387  1.00  0.72           H  
ATOM   1558  HH  TYR A  95      27.211  -6.561 -14.627  1.00  0.72           H  
ATOM   1559  N   PHE A  96      25.490  -4.458  -8.361  1.00  0.70           N  
ATOM   1560  CA  PHE A  96      24.122  -4.279  -8.837  1.00  0.70           C  
ATOM   1561  C   PHE A  96      24.149  -3.460 -10.123  1.00  0.70           C  
ATOM   1562  O   PHE A  96      24.996  -2.578 -10.272  1.00  0.70           O  
ATOM   1563  CB  PHE A  96      23.288  -3.486  -7.848  1.00  0.70           C  
ATOM   1564  CG  PHE A  96      23.008  -4.092  -6.480  1.00  0.70           C  
ATOM   1565  CD1 PHE A  96      23.916  -3.948  -5.432  1.00  0.70           C  
ATOM   1566  CD2 PHE A  96      21.813  -4.732  -6.224  1.00  0.70           C  
ATOM   1567  CE1 PHE A  96      23.617  -4.440  -4.174  1.00  0.70           C  
ATOM   1568  CE2 PHE A  96      21.514  -5.217  -4.976  1.00  0.70           C  
ATOM   1569  CZ  PHE A  96      22.412  -5.076  -3.943  1.00  0.70           C  
ATOM   1570  H   PHE A  96      26.014  -3.663  -8.000  1.00  0.70           H  
ATOM   1571  HA  PHE A  96      23.668  -5.249  -9.036  1.00  0.70           H  
ATOM   1572 1HB  PHE A  96      23.795  -2.543  -7.695  1.00  0.70           H  
ATOM   1573 2HB  PHE A  96      22.331  -3.256  -8.312  1.00  0.70           H  
ATOM   1574  HD1 PHE A  96      24.865  -3.426  -5.608  1.00  0.70           H  
ATOM   1575  HD2 PHE A  96      21.097  -4.841  -7.024  1.00  0.70           H  
ATOM   1576  HE1 PHE A  96      24.332  -4.306  -3.367  1.00  0.70           H  
ATOM   1577  HE2 PHE A  96      20.559  -5.700  -4.813  1.00  0.70           H  
ATOM   1578  HZ  PHE A  96      22.171  -5.456  -2.951  1.00  0.70           H  
ATOM   1579  N   GLU A  97      23.197  -3.708 -11.022  1.00  0.68           N  
ATOM   1580  CA  GLU A  97      23.036  -2.905 -12.239  1.00  0.68           C  
ATOM   1581  C   GLU A  97      21.697  -2.205 -12.184  1.00  0.68           C  
ATOM   1582  O   GLU A  97      20.678  -2.839 -11.921  1.00  0.68           O  
ATOM   1583  CB  GLU A  97      23.074  -3.781 -13.494  1.00  0.68           C  
ATOM   1584  CG  GLU A  97      24.362  -4.476 -13.723  1.00  0.68           C  
ATOM   1585  CD  GLU A  97      24.402  -5.378 -14.967  1.00  0.68           C  
ATOM   1586  OE1 GLU A  97      23.398  -5.472 -15.634  1.00  0.68           O  
ATOM   1587  OE2 GLU A  97      25.441  -5.980 -15.235  1.00  0.68           O  
ATOM   1588  H   GLU A  97      22.559  -4.478 -10.848  1.00  0.68           H  
ATOM   1589  HA  GLU A  97      23.822  -2.152 -12.290  1.00  0.68           H  
ATOM   1590 1HB  GLU A  97      22.320  -4.535 -13.409  1.00  0.68           H  
ATOM   1591 2HB  GLU A  97      22.832  -3.188 -14.369  1.00  0.68           H  
ATOM   1592 1HG  GLU A  97      25.132  -3.709 -13.810  1.00  0.68           H  
ATOM   1593 2HG  GLU A  97      24.567  -5.078 -12.838  1.00  0.68           H  
ATOM   1594  N   VAL A  98      21.676  -0.914 -12.457  1.00  0.67           N  
ATOM   1595  CA  VAL A  98      20.428  -0.173 -12.402  1.00  0.67           C  
ATOM   1596  C   VAL A  98      20.058   0.498 -13.705  1.00  0.67           C  
ATOM   1597  O   VAL A  98      20.886   1.174 -14.336  1.00  0.67           O  
ATOM   1598  CB  VAL A  98      20.465   0.851 -11.272  1.00  0.67           C  
ATOM   1599  CG1 VAL A  98      19.182   1.689 -11.275  1.00  0.67           C  
ATOM   1600  CG2 VAL A  98      20.591   0.095  -9.931  1.00  0.67           C  
ATOM   1601  H   VAL A  98      22.542  -0.421 -12.670  1.00  0.67           H  
ATOM   1602  HA  VAL A  98      19.633  -0.875 -12.162  1.00  0.67           H  
ATOM   1603  HB  VAL A  98      21.301   1.501 -11.422  1.00  0.67           H  
ATOM   1604 1HG1 VAL A  98      19.214   2.409 -10.465  1.00  0.67           H  
ATOM   1605 2HG1 VAL A  98      19.088   2.224 -12.220  1.00  0.67           H  
ATOM   1606 3HG1 VAL A  98      18.324   1.027 -11.143  1.00  0.67           H  
ATOM   1607 1HG2 VAL A  98      20.606   0.784  -9.103  1.00  0.67           H  
ATOM   1608 2HG2 VAL A  98      19.745  -0.553  -9.830  1.00  0.67           H  
ATOM   1609 3HG2 VAL A  98      21.503  -0.495  -9.920  1.00  0.67           H  
ATOM   1610  N   ALA A  99      18.785   0.322 -14.077  1.00  0.67           N  
ATOM   1611  CA  ALA A  99      18.224   0.905 -15.278  1.00  0.67           C  
ATOM   1612  C   ALA A  99      16.903   1.619 -15.000  1.00  0.67           C  
ATOM   1613  O   ALA A  99      16.117   1.194 -14.148  1.00  0.67           O  
ATOM   1614  CB  ALA A  99      17.982  -0.184 -16.310  1.00  0.67           C  
ATOM   1615  H   ALA A  99      18.192  -0.270 -13.492  1.00  0.67           H  
ATOM   1616  HA  ALA A  99      18.933   1.628 -15.656  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99      17.580   0.259 -17.216  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99      18.920  -0.687 -16.535  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99      17.270  -0.903 -15.915  1.00  0.67           H  
ATOM   1620  N   ILE A 100      16.647   2.703 -15.728  1.00  0.68           N  
ATOM   1621  CA  ILE A 100      15.371   3.414 -15.632  1.00  0.68           C  
ATOM   1622  C   ILE A 100      14.651   3.323 -16.953  1.00  0.68           C  
ATOM   1623  O   ILE A 100      15.212   3.674 -17.987  1.00  0.68           O  
ATOM   1624  CB  ILE A 100      15.525   4.895 -15.220  1.00  0.68           C  
ATOM   1625  CG1 ILE A 100      16.250   5.018 -13.912  1.00  0.68           C  
ATOM   1626  CG2 ILE A 100      14.162   5.560 -15.103  1.00  0.68           C  
ATOM   1627  CD1 ILE A 100      15.551   4.384 -12.824  1.00  0.68           C  
ATOM   1628  H   ILE A 100      17.350   2.990 -16.415  1.00  0.68           H  
ATOM   1629  HA  ILE A 100      14.755   2.927 -14.881  1.00  0.68           H  
ATOM   1630  HB  ILE A 100      16.103   5.419 -15.974  1.00  0.68           H  
ATOM   1631 1HG1 ILE A 100      17.201   4.552 -13.980  1.00  0.68           H  
ATOM   1632 2HG1 ILE A 100      16.380   6.073 -13.675  1.00  0.68           H  
ATOM   1633 1HG2 ILE A 100      14.284   6.609 -14.823  1.00  0.68           H  
ATOM   1634 2HG2 ILE A 100      13.656   5.504 -16.051  1.00  0.68           H  
ATOM   1635 3HG2 ILE A 100      13.569   5.046 -14.343  1.00  0.68           H  
ATOM   1636 1HD1 ILE A 100      16.118   4.502 -11.912  1.00  0.68           H  
ATOM   1637 2HD1 ILE A 100      14.575   4.814 -12.709  1.00  0.68           H  
ATOM   1638 3HD1 ILE A 100      15.449   3.353 -13.060  1.00  0.68           H  
ATOM   1639  N   ASN A 101      13.426   2.824 -16.941  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      12.642   2.677 -18.163  1.00  0.69           C  
ATOM   1641  C   ASN A 101      13.454   1.924 -19.228  1.00  0.69           C  
ATOM   1642  O   ASN A 101      13.479   2.305 -20.399  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      12.179   4.041 -18.648  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      11.325   4.714 -17.597  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      10.655   4.008 -16.829  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      11.337   6.026 -17.558  1.00  0.69           N  
ATOM   1647  H   ASN A 101      13.018   2.564 -16.045  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      11.764   2.069 -17.940  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      13.035   4.675 -18.879  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      11.598   3.926 -19.563  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      10.789   6.519 -16.880  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      11.899   6.541 -18.208  1.00  0.69           H  
ATOM   1653  N   ASP A 102      14.136   0.866 -18.776  1.00  0.71           N  
ATOM   1654  CA  ASP A 102      15.009  -0.028 -19.545  1.00  0.71           C  
ATOM   1655  C   ASP A 102      16.323   0.598 -20.063  1.00  0.71           C  
ATOM   1656  O   ASP A 102      17.072  -0.065 -20.784  1.00  0.71           O  
ATOM   1657  CB  ASP A 102      14.239  -0.644 -20.726  1.00  0.71           C  
ATOM   1658  CG  ASP A 102      13.073  -1.531 -20.272  1.00  0.71           C  
ATOM   1659  OD1 ASP A 102      13.254  -2.292 -19.349  1.00  0.71           O  
ATOM   1660  OD2 ASP A 102      12.014  -1.426 -20.841  1.00  0.71           O  
ATOM   1661  H   ASP A 102      14.034   0.666 -17.792  1.00  0.71           H  
ATOM   1662  HA  ASP A 102      15.289  -0.848 -18.884  1.00  0.71           H  
ATOM   1663 1HB  ASP A 102      13.864   0.132 -21.387  1.00  0.71           H  
ATOM   1664 2HB  ASP A 102      14.924  -1.255 -21.313  1.00  0.71           H  
ATOM   1665  N   GLU A 103      16.649   1.825 -19.651  1.00  0.72           N  
ATOM   1666  CA  GLU A 103      17.928   2.436 -20.014  1.00  0.72           C  
ATOM   1667  C   GLU A 103      18.947   2.219 -18.909  1.00  0.72           C  
ATOM   1668  O   GLU A 103      18.694   2.586 -17.769  1.00  0.72           O  
ATOM   1669  CB  GLU A 103      17.760   3.944 -20.252  1.00  0.72           C  
ATOM   1670  CG  GLU A 103      19.047   4.679 -20.675  1.00  0.72           C  
ATOM   1671  CD  GLU A 103      18.850   6.175 -20.929  1.00  0.72           C  
ATOM   1672  OE1 GLU A 103      17.736   6.636 -20.861  1.00  0.72           O  
ATOM   1673  OE2 GLU A 103      19.820   6.843 -21.207  1.00  0.72           O  
ATOM   1674  H   GLU A 103      16.002   2.366 -19.081  1.00  0.72           H  
ATOM   1675  HA  GLU A 103      18.298   1.968 -20.925  1.00  0.72           H  
ATOM   1676 1HB  GLU A 103      17.004   4.108 -21.020  1.00  0.72           H  
ATOM   1677 2HB  GLU A 103      17.399   4.412 -19.334  1.00  0.72           H  
ATOM   1678 1HG  GLU A 103      19.791   4.557 -19.884  1.00  0.72           H  
ATOM   1679 2HG  GLU A 103      19.440   4.208 -21.575  1.00  0.72           H  
ATOM   1680  N   PHE A 104      20.101   1.629 -19.218  1.00  0.73           N  
ATOM   1681  CA  PHE A 104      21.107   1.419 -18.168  1.00  0.73           C  
ATOM   1682  C   PHE A 104      21.686   2.734 -17.683  1.00  0.73           C  
ATOM   1683  O   PHE A 104      22.116   3.558 -18.491  1.00  0.73           O  
ATOM   1684  CB  PHE A 104      22.246   0.532 -18.678  1.00  0.73           C  
ATOM   1685  CG  PHE A 104      23.355   0.299 -17.671  1.00  0.73           C  
ATOM   1686  CD1 PHE A 104      23.207  -0.565 -16.587  1.00  0.73           C  
ATOM   1687  CD2 PHE A 104      24.572   0.951 -17.834  1.00  0.73           C  
ATOM   1688  CE1 PHE A 104      24.262  -0.761 -15.710  1.00  0.73           C  
ATOM   1689  CE2 PHE A 104      25.610   0.751 -16.958  1.00  0.73           C  
ATOM   1690  CZ  PHE A 104      25.457  -0.106 -15.904  1.00  0.73           C  
ATOM   1691  H   PHE A 104      20.277   1.328 -20.166  1.00  0.73           H  
ATOM   1692  HA  PHE A 104      20.633   0.924 -17.322  1.00  0.73           H  
ATOM   1693 1HB  PHE A 104      21.844  -0.437 -18.967  1.00  0.73           H  
ATOM   1694 2HB  PHE A 104      22.685   0.983 -19.567  1.00  0.73           H  
ATOM   1695  HD1 PHE A 104      22.261  -1.086 -16.435  1.00  0.73           H  
ATOM   1696  HD2 PHE A 104      24.698   1.631 -18.676  1.00  0.73           H  
ATOM   1697  HE1 PHE A 104      24.156  -1.429 -14.864  1.00  0.73           H  
ATOM   1698  HE2 PHE A 104      26.555   1.272 -17.103  1.00  0.73           H  
ATOM   1699  HZ  PHE A 104      26.280  -0.262 -15.218  1.00  0.73           H  
ATOM   1700  N   LEU A 105      21.688   2.940 -16.365  1.00  0.73           N  
ATOM   1701  CA  LEU A 105      22.246   4.153 -15.783  1.00  0.73           C  
ATOM   1702  C   LEU A 105      23.619   3.929 -15.177  1.00  0.73           C  
ATOM   1703  O   LEU A 105      24.564   4.680 -15.432  1.00  0.73           O  
ATOM   1704  CB  LEU A 105      21.378   4.676 -14.640  1.00  0.73           C  
ATOM   1705  CG  LEU A 105      20.223   5.503 -14.980  1.00  0.73           C  
ATOM   1706  CD1 LEU A 105      19.318   4.660 -15.755  1.00  0.73           C  
ATOM   1707  CD2 LEU A 105      19.610   6.021 -13.688  1.00  0.73           C  
ATOM   1708  H   LEU A 105      21.304   2.232 -15.747  1.00  0.73           H  
ATOM   1709  HA  LEU A 105      22.325   4.908 -16.562  1.00  0.73           H  
ATOM   1710 1HB  LEU A 105      21.043   3.838 -14.025  1.00  0.73           H  
ATOM   1711 2HB  LEU A 105      22.009   5.313 -14.057  1.00  0.73           H  
ATOM   1712  HG  LEU A 105      20.516   6.351 -15.600  1.00  0.73           H  
ATOM   1713 1HD1 LEU A 105      18.440   5.167 -16.042  1.00  0.73           H  
ATOM   1714 2HD1 LEU A 105      19.828   4.347 -16.634  1.00  0.73           H  
ATOM   1715 3HD1 LEU A 105      19.064   3.814 -15.150  1.00  0.73           H  
ATOM   1716 1HD2 LEU A 105      18.742   6.636 -13.912  1.00  0.73           H  
ATOM   1717 2HD2 LEU A 105      19.317   5.181 -13.056  1.00  0.73           H  
ATOM   1718 3HD2 LEU A 105      20.350   6.620 -13.173  1.00  0.73           H  
ATOM   1719  N   PHE A 106      23.699   2.934 -14.296  1.00  0.72           N  
ATOM   1720  CA  PHE A 106      24.930   2.718 -13.543  1.00  0.72           C  
ATOM   1721  C   PHE A 106      25.045   1.336 -12.941  1.00  0.72           C  
ATOM   1722  O   PHE A 106      24.067   0.592 -12.843  1.00  0.72           O  
ATOM   1723  CB  PHE A 106      25.051   3.697 -12.370  1.00  0.72           C  
ATOM   1724  CG  PHE A 106      23.964   3.509 -11.303  1.00  0.72           C  
ATOM   1725  CD1 PHE A 106      24.173   2.638 -10.241  1.00  0.72           C  
ATOM   1726  CD2 PHE A 106      22.772   4.193 -11.348  1.00  0.72           C  
ATOM   1727  CE1 PHE A 106      23.215   2.444  -9.288  1.00  0.72           C  
ATOM   1728  CE2 PHE A 106      21.817   4.006 -10.400  1.00  0.72           C  
ATOM   1729  CZ  PHE A 106      22.036   3.129  -9.374  1.00  0.72           C  
ATOM   1730  H   PHE A 106      22.887   2.330 -14.160  1.00  0.72           H  
ATOM   1731  HA  PHE A 106      25.773   2.863 -14.220  1.00  0.72           H  
ATOM   1732 1HB  PHE A 106      26.024   3.584 -11.890  1.00  0.72           H  
ATOM   1733 2HB  PHE A 106      24.989   4.700 -12.754  1.00  0.72           H  
ATOM   1734  HD1 PHE A 106      25.107   2.100 -10.177  1.00  0.72           H  
ATOM   1735  HD2 PHE A 106      22.601   4.881 -12.133  1.00  0.72           H  
ATOM   1736  HE1 PHE A 106      23.391   1.749  -8.468  1.00  0.72           H  
ATOM   1737  HE2 PHE A 106      20.879   4.543 -10.455  1.00  0.72           H  
ATOM   1738  HZ  PHE A 106      21.269   2.982  -8.623  1.00  0.72           H  
ATOM   1739  N   LYS A 107      26.242   1.022 -12.470  1.00  0.72           N  
ATOM   1740  CA  LYS A 107      26.433  -0.184 -11.690  1.00  0.72           C  
ATOM   1741  C   LYS A 107      27.093   0.203 -10.372  1.00  0.72           C  
ATOM   1742  O   LYS A 107      27.769   1.231 -10.290  1.00  0.72           O  
ATOM   1743  CB  LYS A 107      27.248  -1.233 -12.446  1.00  0.72           C  
ATOM   1744  CG  LYS A 107      28.658  -0.843 -12.814  1.00  0.72           C  
ATOM   1745  CD  LYS A 107      29.341  -1.973 -13.587  1.00  0.72           C  
ATOM   1746  CE  LYS A 107      30.788  -1.630 -13.921  1.00  0.72           C  
ATOM   1747  NZ  LYS A 107      31.459  -2.723 -14.679  1.00  0.72           N  
ATOM   1748  H   LYS A 107      27.020   1.648 -12.620  1.00  0.72           H  
ATOM   1749  HA  LYS A 107      25.460  -0.602 -11.459  1.00  0.72           H  
ATOM   1750 1HB  LYS A 107      27.328  -2.103 -11.819  1.00  0.72           H  
ATOM   1751 2HB  LYS A 107      26.716  -1.540 -13.342  1.00  0.72           H  
ATOM   1752 1HG  LYS A 107      28.643   0.059 -13.426  1.00  0.72           H  
ATOM   1753 2HG  LYS A 107      29.222  -0.640 -11.904  1.00  0.72           H  
ATOM   1754 1HD  LYS A 107      29.324  -2.882 -12.982  1.00  0.72           H  
ATOM   1755 2HD  LYS A 107      28.794  -2.167 -14.512  1.00  0.72           H  
ATOM   1756 1HE  LYS A 107      30.808  -0.720 -14.520  1.00  0.72           H  
ATOM   1757 2HE  LYS A 107      31.336  -1.455 -12.995  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 107      32.413  -2.458 -14.882  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 107      31.455  -3.570 -14.125  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 107      30.965  -2.886 -15.545  1.00  0.72           H  
ATOM   1761  N   ALA A 108      26.900  -0.611  -9.338  1.00  0.73           N  
ATOM   1762  CA  ALA A 108      27.487  -0.296  -8.037  1.00  0.73           C  
ATOM   1763  C   ALA A 108      27.940  -1.533  -7.284  1.00  0.73           C  
ATOM   1764  O   ALA A 108      27.233  -2.540  -7.211  1.00  0.73           O  
ATOM   1765  CB  ALA A 108      26.467   0.454  -7.194  1.00  0.73           C  
ATOM   1766  H   ALA A 108      26.318  -1.435  -9.477  1.00  0.73           H  
ATOM   1767  HA  ALA A 108      28.362   0.334  -8.199  1.00  0.73           H  
ATOM   1768 1HB  ALA A 108      26.909   0.717  -6.231  1.00  0.73           H  
ATOM   1769 2HB  ALA A 108      26.165   1.361  -7.716  1.00  0.73           H  
ATOM   1770 3HB  ALA A 108      25.599  -0.181  -7.038  1.00  0.73           H  
ATOM   1771  N   LYS A 109      29.133  -1.445  -6.709  1.00  0.75           N  
ATOM   1772  CA  LYS A 109      29.747  -2.556  -5.990  1.00  0.75           C  
ATOM   1773  C   LYS A 109      28.909  -3.033  -4.814  1.00  0.75           C  
ATOM   1774  O   LYS A 109      28.419  -2.236  -4.024  1.00  0.75           O  
ATOM   1775  CB  LYS A 109      31.149  -2.153  -5.530  1.00  0.75           C  
ATOM   1776  CG  LYS A 109      31.956  -3.253  -4.859  1.00  0.75           C  
ATOM   1777  CD  LYS A 109      33.364  -2.766  -4.514  1.00  0.75           C  
ATOM   1778  CE  LYS A 109      34.183  -3.846  -3.820  1.00  0.75           C  
ATOM   1779  NZ  LYS A 109      35.558  -3.370  -3.490  1.00  0.75           N  
ATOM   1780  H   LYS A 109      29.657  -0.577  -6.782  1.00  0.75           H  
ATOM   1781  HA  LYS A 109      29.848  -3.394  -6.679  1.00  0.75           H  
ATOM   1782 1HB  LYS A 109      31.721  -1.788  -6.384  1.00  0.75           H  
ATOM   1783 2HB  LYS A 109      31.071  -1.322  -4.820  1.00  0.75           H  
ATOM   1784 1HG  LYS A 109      31.464  -3.540  -3.946  1.00  0.75           H  
ATOM   1785 2HG  LYS A 109      32.013  -4.124  -5.515  1.00  0.75           H  
ATOM   1786 1HD  LYS A 109      33.877  -2.454  -5.425  1.00  0.75           H  
ATOM   1787 2HD  LYS A 109      33.285  -1.903  -3.848  1.00  0.75           H  
ATOM   1788 1HE  LYS A 109      33.679  -4.139  -2.900  1.00  0.75           H  
ATOM   1789 2HE  LYS A 109      34.257  -4.715  -4.474  1.00  0.75           H  
ATOM   1790 1HZ  LYS A 109      36.072  -4.108  -3.031  1.00  0.75           H  
ATOM   1791 2HZ  LYS A 109      36.037  -3.105  -4.339  1.00  0.75           H  
ATOM   1792 3HZ  LYS A 109      35.496  -2.569  -2.874  1.00  0.75           H  
ATOM   1793  N   LEU A 110      28.746  -4.347  -4.708  1.00  0.77           N  
ATOM   1794  CA  LEU A 110      27.999  -4.965  -3.618  1.00  0.77           C  
ATOM   1795  C   LEU A 110      28.623  -4.729  -2.241  1.00  0.77           C  
ATOM   1796  O   LEU A 110      27.917  -4.475  -1.269  1.00  0.77           O  
ATOM   1797  CB  LEU A 110      27.893  -6.475  -3.869  1.00  0.77           C  
ATOM   1798  CG  LEU A 110      27.200  -7.297  -2.775  1.00  0.77           C  
ATOM   1799  CD1 LEU A 110      25.788  -6.832  -2.614  1.00  0.77           C  
ATOM   1800  CD2 LEU A 110      27.254  -8.776  -3.137  1.00  0.77           C  
ATOM   1801  H   LEU A 110      29.157  -4.955  -5.416  1.00  0.77           H  
ATOM   1802  HA  LEU A 110      26.997  -4.537  -3.615  1.00  0.77           H  
ATOM   1803 1HB  LEU A 110      27.339  -6.632  -4.798  1.00  0.77           H  
ATOM   1804 2HB  LEU A 110      28.897  -6.878  -4.000  1.00  0.77           H  
ATOM   1805  HG  LEU A 110      27.707  -7.141  -1.839  1.00  0.77           H  
ATOM   1806 1HD1 LEU A 110      25.318  -7.409  -1.838  1.00  0.77           H  
ATOM   1807 2HD1 LEU A 110      25.793  -5.782  -2.341  1.00  0.77           H  
ATOM   1808 3HD1 LEU A 110      25.245  -6.969  -3.551  1.00  0.77           H  
ATOM   1809 1HD2 LEU A 110      26.772  -9.361  -2.353  1.00  0.77           H  
ATOM   1810 2HD2 LEU A 110      26.741  -8.942  -4.086  1.00  0.77           H  
ATOM   1811 3HD2 LEU A 110      28.288  -9.092  -3.240  1.00  0.77           H  
ATOM   1812  N   GLU A 111      29.947  -4.940  -2.136  1.00  0.80           N  
ATOM   1813  CA  GLU A 111      30.770  -4.831  -0.904  1.00  0.80           C  
ATOM   1814  C   GLU A 111      30.491  -5.932   0.138  1.00  0.80           C  
ATOM   1815  O   GLU A 111      31.414  -6.562   0.648  1.00  0.80           O  
ATOM   1816  CB  GLU A 111      30.657  -3.444  -0.228  1.00  0.80           C  
ATOM   1817  CG  GLU A 111      31.275  -2.262  -1.051  1.00  0.80           C  
ATOM   1818  CD  GLU A 111      31.276  -0.879  -0.332  1.00  0.80           C  
ATOM   1819  OE1 GLU A 111      30.784  -0.788   0.763  1.00  0.80           O  
ATOM   1820  OE2 GLU A 111      31.803   0.063  -0.898  1.00  0.80           O  
ATOM   1821  H   GLU A 111      30.429  -5.171  -2.991  1.00  0.80           H  
ATOM   1822  HA  GLU A 111      31.812  -4.940  -1.203  1.00  0.80           H  
ATOM   1823 1HB  GLU A 111      29.629  -3.227  -0.017  1.00  0.80           H  
ATOM   1824 2HB  GLU A 111      31.173  -3.476   0.730  1.00  0.80           H  
ATOM   1825 1HG  GLU A 111      32.299  -2.519  -1.313  1.00  0.80           H  
ATOM   1826 2HG  GLU A 111      30.709  -2.166  -1.980  1.00  0.80           H  
ATOM   1827  N   PHE A 112      29.216  -6.167   0.421  1.00  0.81           N  
ATOM   1828  CA  PHE A 112      28.725  -7.133   1.397  1.00  0.81           C  
ATOM   1829  C   PHE A 112      29.146  -8.570   1.118  1.00  0.81           C  
ATOM   1830  O   PHE A 112      29.276  -9.360   2.049  1.00  0.81           O  
ATOM   1831  CB  PHE A 112      27.196  -7.090   1.438  1.00  0.81           C  
ATOM   1832  CG  PHE A 112      26.664  -5.873   2.090  1.00  0.81           C  
ATOM   1833  CD1 PHE A 112      27.402  -4.699   2.075  1.00  0.81           C  
ATOM   1834  CD2 PHE A 112      25.438  -5.882   2.727  1.00  0.81           C  
ATOM   1835  CE1 PHE A 112      26.937  -3.575   2.677  1.00  0.81           C  
ATOM   1836  CE2 PHE A 112      24.975  -4.745   3.330  1.00  0.81           C  
ATOM   1837  CZ  PHE A 112      25.740  -3.597   3.298  1.00  0.81           C  
ATOM   1838  H   PHE A 112      28.543  -5.579  -0.053  1.00  0.81           H  
ATOM   1839  HA  PHE A 112      29.114  -6.849   2.375  1.00  0.81           H  
ATOM   1840 1HB  PHE A 112      26.803  -7.128   0.426  1.00  0.81           H  
ATOM   1841 2HB  PHE A 112      26.816  -7.962   1.969  1.00  0.81           H  
ATOM   1842  HD1 PHE A 112      28.361  -4.676   1.577  1.00  0.81           H  
ATOM   1843  HD2 PHE A 112      24.844  -6.801   2.747  1.00  0.81           H  
ATOM   1844  HE1 PHE A 112      27.522  -2.657   2.659  1.00  0.81           H  
ATOM   1845  HE2 PHE A 112      24.008  -4.742   3.832  1.00  0.81           H  
ATOM   1846  HZ  PHE A 112      25.381  -2.698   3.766  1.00  0.81           H  
ATOM   1847  N   LYS A 113      29.271  -8.939  -0.159  1.00  0.81           N  
ATOM   1848  CA  LYS A 113      29.634 -10.293  -0.630  1.00  0.81           C  
ATOM   1849  C   LYS A 113      28.551 -11.355  -0.390  1.00  0.81           C  
ATOM   1850  O   LYS A 113      28.101 -12.022  -1.323  1.00  0.81           O  
ATOM   1851  CB  LYS A 113      30.956 -10.761  -0.008  1.00  0.81           C  
ATOM   1852  CG  LYS A 113      32.170  -9.966  -0.465  1.00  0.81           C  
ATOM   1853  CD  LYS A 113      33.443 -10.471   0.187  1.00  0.81           C  
ATOM   1854  CE  LYS A 113      34.647  -9.652  -0.252  1.00  0.81           C  
ATOM   1855  NZ  LYS A 113      35.903 -10.117   0.403  1.00  0.81           N  
ATOM   1856  H   LYS A 113      29.136  -8.221  -0.853  1.00  0.81           H  
ATOM   1857  HA  LYS A 113      29.790 -10.235  -1.707  1.00  0.81           H  
ATOM   1858 1HB  LYS A 113      30.920 -10.743   1.072  1.00  0.81           H  
ATOM   1859 2HB  LYS A 113      31.125 -11.799  -0.293  1.00  0.81           H  
ATOM   1860 1HG  LYS A 113      32.269 -10.042  -1.547  1.00  0.81           H  
ATOM   1861 2HG  LYS A 113      32.035  -8.918  -0.205  1.00  0.81           H  
ATOM   1862 1HD  LYS A 113      33.344 -10.401   1.272  1.00  0.81           H  
ATOM   1863 2HD  LYS A 113      33.602 -11.515  -0.080  1.00  0.81           H  
ATOM   1864 1HE  LYS A 113      34.759  -9.736  -1.332  1.00  0.81           H  
ATOM   1865 2HE  LYS A 113      34.480  -8.606   0.006  1.00  0.81           H  
ATOM   1866 1HZ  LYS A 113      36.677  -9.551   0.087  1.00  0.81           H  
ATOM   1867 2HZ  LYS A 113      35.811 -10.033   1.405  1.00  0.81           H  
ATOM   1868 3HZ  LYS A 113      36.071 -11.083   0.161  1.00  0.81           H  
ATOM   1869  N   ASP A 114      28.067 -11.479   0.838  1.00  0.78           N  
ATOM   1870  CA  ASP A 114      27.042 -12.471   1.155  1.00  0.78           C  
ATOM   1871  C   ASP A 114      25.655 -11.970   0.747  1.00  0.78           C  
ATOM   1872  O   ASP A 114      24.787 -11.678   1.568  1.00  0.78           O  
ATOM   1873  CB  ASP A 114      27.076 -12.844   2.633  1.00  0.78           C  
ATOM   1874  CG  ASP A 114      28.315 -13.659   3.018  1.00  0.78           C  
ATOM   1875  OD1 ASP A 114      28.710 -14.509   2.252  1.00  0.78           O  
ATOM   1876  OD2 ASP A 114      28.845 -13.432   4.077  1.00  0.78           O  
ATOM   1877  H   ASP A 114      28.457 -10.883   1.561  1.00  0.78           H  
ATOM   1878  HA  ASP A 114      27.254 -13.374   0.583  1.00  0.78           H  
ATOM   1879 1HB  ASP A 114      27.054 -11.933   3.234  1.00  0.78           H  
ATOM   1880 2HB  ASP A 114      26.188 -13.423   2.878  1.00  0.78           H  
ATOM   1881  N   LEU A 115      25.473 -11.926  -0.565  1.00  0.74           N  
ATOM   1882  CA  LEU A 115      24.309 -11.430  -1.292  1.00  0.74           C  
ATOM   1883  C   LEU A 115      22.990 -12.037  -0.798  1.00  0.74           C  
ATOM   1884  O   LEU A 115      21.972 -11.355  -0.688  1.00  0.74           O  
ATOM   1885  CB  LEU A 115      24.544 -11.751  -2.772  1.00  0.74           C  
ATOM   1886  CG  LEU A 115      23.552 -11.302  -3.744  1.00  0.74           C  
ATOM   1887  CD1 LEU A 115      23.466  -9.799  -3.716  1.00  0.74           C  
ATOM   1888  CD2 LEU A 115      23.965 -11.845  -5.091  1.00  0.74           C  
ATOM   1889  H   LEU A 115      26.283 -12.219  -1.111  1.00  0.74           H  
ATOM   1890  HA  LEU A 115      24.266 -10.352  -1.164  1.00  0.74           H  
ATOM   1891 1HB  LEU A 115      25.505 -11.334  -3.066  1.00  0.74           H  
ATOM   1892 2HB  LEU A 115      24.609 -12.834  -2.872  1.00  0.74           H  
ATOM   1893  HG  LEU A 115      22.600 -11.693  -3.480  1.00  0.74           H  
ATOM   1894 1HD1 LEU A 115      22.739  -9.445  -4.393  1.00  0.74           H  
ATOM   1895 2HD1 LEU A 115      23.190  -9.507  -2.743  1.00  0.74           H  
ATOM   1896 3HD1 LEU A 115      24.426  -9.376  -3.970  1.00  0.74           H  
ATOM   1897 1HD2 LEU A 115      23.263 -11.584  -5.830  1.00  0.74           H  
ATOM   1898 2HD2 LEU A 115      24.948 -11.453  -5.369  1.00  0.74           H  
ATOM   1899 3HD2 LEU A 115      24.014 -12.916  -5.019  1.00  0.74           H  
ATOM   1900  N   GLU A 116      23.032 -13.313  -0.436  1.00  0.70           N  
ATOM   1901  CA  GLU A 116      21.864 -14.063   0.026  1.00  0.70           C  
ATOM   1902  C   GLU A 116      21.264 -13.518   1.335  1.00  0.70           C  
ATOM   1903  O   GLU A 116      20.122 -13.854   1.683  1.00  0.70           O  
ATOM   1904  CB  GLU A 116      22.219 -15.542   0.197  1.00  0.70           C  
ATOM   1905  CG  GLU A 116      22.494 -16.278  -1.113  1.00  0.70           C  
ATOM   1906  CD  GLU A 116      22.833 -17.740  -0.920  1.00  0.70           C  
ATOM   1907  OE1 GLU A 116      22.934 -18.167   0.206  1.00  0.70           O  
ATOM   1908  OE2 GLU A 116      22.984 -18.428  -1.904  1.00  0.70           O  
ATOM   1909  H   GLU A 116      23.914 -13.794  -0.521  1.00  0.70           H  
ATOM   1910  HA  GLU A 116      21.095 -13.989  -0.746  1.00  0.70           H  
ATOM   1911 1HB  GLU A 116      23.103 -15.631   0.830  1.00  0.70           H  
ATOM   1912 2HB  GLU A 116      21.399 -16.053   0.703  1.00  0.70           H  
ATOM   1913 1HG  GLU A 116      21.608 -16.200  -1.745  1.00  0.70           H  
ATOM   1914 2HG  GLU A 116      23.315 -15.779  -1.629  1.00  0.70           H  
ATOM   1915  N   ASN A 117      22.043 -12.732   2.096  1.00  0.66           N  
ATOM   1916  CA  ASN A 117      21.537 -12.180   3.346  1.00  0.66           C  
ATOM   1917  C   ASN A 117      20.812 -10.852   3.117  1.00  0.66           C  
ATOM   1918  O   ASN A 117      20.195 -10.304   4.033  1.00  0.66           O  
ATOM   1919  CB  ASN A 117      22.654 -12.001   4.337  1.00  0.66           C  
ATOM   1920  CG  ASN A 117      23.217 -13.305   4.822  1.00  0.66           C  
ATOM   1921  OD1 ASN A 117      22.540 -14.344   4.857  1.00  0.66           O  
ATOM   1922  ND2 ASN A 117      24.463 -13.270   5.209  1.00  0.66           N  
ATOM   1923  H   ASN A 117      22.984 -12.473   1.794  1.00  0.66           H  
ATOM   1924  HA  ASN A 117      20.812 -12.875   3.766  1.00  0.66           H  
ATOM   1925 1HB  ASN A 117      23.454 -11.412   3.882  1.00  0.66           H  
ATOM   1926 2HB  ASN A 117      22.287 -11.437   5.195  1.00  0.66           H  
ATOM   1927 1HD2 ASN A 117      24.911 -14.098   5.543  1.00  0.66           H  
ATOM   1928 2HD2 ASN A 117      24.966 -12.403   5.176  1.00  0.66           H  
ATOM   1929  N   ILE A 118      20.816 -10.358   1.881  1.00  0.63           N  
ATOM   1930  CA  ILE A 118      20.097  -9.133   1.589  1.00  0.63           C  
ATOM   1931  C   ILE A 118      18.700  -9.580   1.256  1.00  0.63           C  
ATOM   1932  O   ILE A 118      18.479 -10.317   0.289  1.00  0.63           O  
ATOM   1933  CB  ILE A 118      20.749  -8.388   0.444  1.00  0.63           C  
ATOM   1934  CG1 ILE A 118      22.164  -8.061   0.842  1.00  0.63           C  
ATOM   1935  CG2 ILE A 118      19.994  -7.106   0.136  1.00  0.63           C  
ATOM   1936  CD1 ILE A 118      22.966  -7.631  -0.275  1.00  0.63           C  
ATOM   1937  H   ILE A 118      21.314 -10.829   1.124  1.00  0.63           H  
ATOM   1938  HA  ILE A 118      20.070  -8.495   2.472  1.00  0.63           H  
ATOM   1939  HB  ILE A 118      20.790  -9.033  -0.427  1.00  0.63           H  
ATOM   1940 1HG1 ILE A 118      22.138  -7.258   1.579  1.00  0.63           H  
ATOM   1941 2HG1 ILE A 118      22.638  -8.937   1.295  1.00  0.63           H  
ATOM   1942 1HG2 ILE A 118      20.498  -6.592  -0.667  1.00  0.63           H  
ATOM   1943 2HG2 ILE A 118      18.971  -7.339  -0.155  1.00  0.63           H  
ATOM   1944 3HG2 ILE A 118      19.982  -6.474   1.016  1.00  0.63           H  
ATOM   1945 1HD1 ILE A 118      23.971  -7.392   0.068  1.00  0.63           H  
ATOM   1946 2HD1 ILE A 118      23.004  -8.416  -0.970  1.00  0.63           H  
ATOM   1947 3HD1 ILE A 118      22.510  -6.778  -0.735  1.00  0.63           H  
ATOM   1948  N   ARG A 119      17.772  -9.265   2.146  1.00  0.62           N  
ATOM   1949  CA  ARG A 119      16.438  -9.843   2.048  1.00  0.62           C  
ATOM   1950  C   ARG A 119      15.311  -8.848   2.044  1.00  0.62           C  
ATOM   1951  O   ARG A 119      14.146  -9.238   1.935  1.00  0.62           O  
ATOM   1952  CB  ARG A 119      16.241 -10.846   3.173  1.00  0.62           C  
ATOM   1953  CG  ARG A 119      17.206 -12.038   3.090  1.00  0.62           C  
ATOM   1954  CD  ARG A 119      17.097 -13.009   4.172  1.00  0.62           C  
ATOM   1955  NE  ARG A 119      18.097 -14.072   3.996  1.00  0.62           N  
ATOM   1956  CZ  ARG A 119      18.221 -15.156   4.783  1.00  0.62           C  
ATOM   1957  NH1 ARG A 119      17.408 -15.335   5.807  1.00  0.62           N  
ATOM   1958  NH2 ARG A 119      19.164 -16.044   4.524  1.00  0.62           N  
ATOM   1959  H   ARG A 119      18.018  -8.606   2.887  1.00  0.62           H  
ATOM   1960  HA  ARG A 119      16.377 -10.388   1.110  1.00  0.62           H  
ATOM   1961 1HB  ARG A 119      16.393 -10.354   4.132  1.00  0.62           H  
ATOM   1962 2HB  ARG A 119      15.221 -11.231   3.148  1.00  0.62           H  
ATOM   1963 1HG  ARG A 119      17.009 -12.579   2.192  1.00  0.62           H  
ATOM   1964 2HG  ARG A 119      18.215 -11.693   3.075  1.00  0.62           H  
ATOM   1965 1HD  ARG A 119      17.280 -12.520   5.128  1.00  0.62           H  
ATOM   1966 2HD  ARG A 119      16.107 -13.460   4.166  1.00  0.62           H  
ATOM   1967  HE  ARG A 119      18.767 -13.976   3.208  1.00  0.62           H  
ATOM   1968 1HH1 ARG A 119      16.687 -14.656   6.003  1.00  0.62           H  
ATOM   1969 2HH1 ARG A 119      17.507 -16.151   6.393  1.00  0.62           H  
ATOM   1970 1HH2 ARG A 119      19.786 -15.902   3.732  1.00  0.62           H  
ATOM   1971 2HH2 ARG A 119      19.267 -16.858   5.107  1.00  0.62           H  
ATOM   1972  N   GLN A 120      15.626  -7.573   2.204  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      14.551  -6.597   2.224  1.00  0.63           C  
ATOM   1974  C   GLN A 120      14.849  -5.405   1.356  1.00  0.63           C  
ATOM   1975  O   GLN A 120      16.000  -4.991   1.198  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      14.256  -6.115   3.648  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      13.741  -7.196   4.602  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      13.384  -6.648   5.970  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      14.235  -6.120   6.690  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      12.114  -6.773   6.339  1.00  0.63           N  
ATOM   1981  H   GLN A 120      16.596  -7.277   2.331  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      13.648  -7.061   1.828  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      15.163  -5.688   4.077  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      13.508  -5.319   3.606  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      12.847  -7.646   4.166  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      14.511  -7.952   4.733  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      11.815  -6.433   7.232  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      11.456  -7.213   5.724  1.00  0.63           H  
ATOM   1989  N   LEU A 121      13.794  -4.805   0.846  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      13.942  -3.575   0.112  1.00  0.64           C  
ATOM   1991  C   LEU A 121      13.056  -2.502   0.707  1.00  0.64           C  
ATOM   1992  O   LEU A 121      11.898  -2.735   1.029  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      13.641  -3.800  -1.368  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      13.759  -2.573  -2.221  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      14.241  -2.952  -3.527  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121      12.409  -1.942  -2.343  1.00  0.64           C  
ATOM   1997  H   LEU A 121      12.871  -5.221   0.955  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      14.970  -3.255   0.196  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      14.341  -4.539  -1.754  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      12.629  -4.192  -1.466  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      14.469  -1.875  -1.775  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      14.343  -2.079  -4.159  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      15.195  -3.419  -3.406  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121      13.535  -3.639  -3.948  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121      12.500  -1.069  -2.961  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121      11.708  -2.642  -2.798  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      12.051  -1.665  -1.359  1.00  0.64           H  
ATOM   2008  N   GLU A 122      13.613  -1.324   0.885  1.00  0.66           N  
ATOM   2009  CA  GLU A 122      12.858  -0.220   1.441  1.00  0.66           C  
ATOM   2010  C   GLU A 122      12.685   0.893   0.431  1.00  0.66           C  
ATOM   2011  O   GLU A 122      13.632   1.249  -0.271  1.00  0.66           O  
ATOM   2012  CB  GLU A 122      13.547   0.309   2.706  1.00  0.66           C  
ATOM   2013  CG  GLU A 122      12.807   1.472   3.394  1.00  0.66           C  
ATOM   2014  CD  GLU A 122      13.433   1.895   4.709  1.00  0.66           C  
ATOM   2015  OE1 GLU A 122      14.366   1.249   5.141  1.00  0.66           O  
ATOM   2016  OE2 GLU A 122      12.987   2.861   5.282  1.00  0.66           O  
ATOM   2017  H   GLU A 122      14.585  -1.199   0.618  1.00  0.66           H  
ATOM   2018  HA  GLU A 122      11.869  -0.574   1.714  1.00  0.66           H  
ATOM   2019 1HB  GLU A 122      13.669  -0.496   3.422  1.00  0.66           H  
ATOM   2020 2HB  GLU A 122      14.545   0.661   2.447  1.00  0.66           H  
ATOM   2021 1HG  GLU A 122      12.799   2.333   2.723  1.00  0.66           H  
ATOM   2022 2HG  GLU A 122      11.772   1.176   3.563  1.00  0.66           H  
ATOM   2023  N   VAL A 123      11.468   1.421   0.336  1.00  0.68           N  
ATOM   2024  CA  VAL A 123      11.243   2.563  -0.542  1.00  0.68           C  
ATOM   2025  C   VAL A 123      10.607   3.666   0.291  1.00  0.68           C  
ATOM   2026  O   VAL A 123       9.649   3.425   1.034  1.00  0.68           O  
ATOM   2027  CB  VAL A 123      10.335   2.252  -1.742  1.00  0.68           C  
ATOM   2028  CG1 VAL A 123      10.216   3.517  -2.619  1.00  0.68           C  
ATOM   2029  CG2 VAL A 123      10.853   1.101  -2.516  1.00  0.68           C  
ATOM   2030  H   VAL A 123      10.720   1.045   0.922  1.00  0.68           H  
ATOM   2031  HA  VAL A 123      12.198   2.919  -0.918  1.00  0.68           H  
ATOM   2032  HB  VAL A 123       9.346   2.007  -1.383  1.00  0.68           H  
ATOM   2033 1HG1 VAL A 123       9.583   3.316  -3.450  1.00  0.68           H  
ATOM   2034 2HG1 VAL A 123       9.799   4.340  -2.045  1.00  0.68           H  
ATOM   2035 3HG1 VAL A 123      11.204   3.798  -2.982  1.00  0.68           H  
ATOM   2036 1HG2 VAL A 123      10.196   0.894  -3.356  1.00  0.68           H  
ATOM   2037 2HG2 VAL A 123      11.846   1.316  -2.875  1.00  0.68           H  
ATOM   2038 3HG2 VAL A 123      10.874   0.255  -1.858  1.00  0.68           H  
ATOM   2039  N   LYS A 124      11.137   4.878   0.180  1.00  0.70           N  
ATOM   2040  CA  LYS A 124      10.620   5.994   0.964  1.00  0.70           C  
ATOM   2041  C   LYS A 124      10.712   7.331   0.253  1.00  0.70           C  
ATOM   2042  O   LYS A 124      11.452   7.488  -0.714  1.00  0.70           O  
ATOM   2043  CB  LYS A 124      11.373   6.067   2.286  1.00  0.70           C  
ATOM   2044  CG  LYS A 124      12.847   6.370   2.154  1.00  0.70           C  
ATOM   2045  CD  LYS A 124      13.555   6.228   3.495  1.00  0.70           C  
ATOM   2046  CE  LYS A 124      13.124   7.315   4.469  1.00  0.70           C  
ATOM   2047  NZ  LYS A 124      13.881   7.249   5.749  1.00  0.70           N  
ATOM   2048  H   LYS A 124      11.936   5.007  -0.444  1.00  0.70           H  
ATOM   2049  HA  LYS A 124       9.567   5.807   1.168  1.00  0.70           H  
ATOM   2050 1HB  LYS A 124      10.927   6.830   2.923  1.00  0.70           H  
ATOM   2051 2HB  LYS A 124      11.286   5.111   2.806  1.00  0.70           H  
ATOM   2052 1HG  LYS A 124      13.287   5.661   1.447  1.00  0.70           H  
ATOM   2053 2HG  LYS A 124      12.991   7.381   1.770  1.00  0.70           H  
ATOM   2054 1HD  LYS A 124      13.334   5.246   3.927  1.00  0.70           H  
ATOM   2055 2HD  LYS A 124      14.635   6.303   3.335  1.00  0.70           H  
ATOM   2056 1HE  LYS A 124      13.292   8.288   4.008  1.00  0.70           H  
ATOM   2057 2HE  LYS A 124      12.060   7.203   4.681  1.00  0.70           H  
ATOM   2058 1HZ  LYS A 124      13.568   7.986   6.363  1.00  0.70           H  
ATOM   2059 2HZ  LYS A 124      13.725   6.352   6.194  1.00  0.70           H  
ATOM   2060 3HZ  LYS A 124      14.866   7.362   5.559  1.00  0.70           H  
ATOM   2061  N   GLY A 125       9.972   8.316   0.754  1.00  0.71           N  
ATOM   2062  CA  GLY A 125      10.024   9.666   0.193  1.00  0.71           C  
ATOM   2063  C   GLY A 125       8.857   9.978  -0.734  1.00  0.71           C  
ATOM   2064  O   GLY A 125       7.805   9.340  -0.674  1.00  0.71           O  
ATOM   2065  H   GLY A 125       9.367   8.133   1.541  1.00  0.71           H  
ATOM   2066 1HA  GLY A 125      10.030  10.390   1.008  1.00  0.71           H  
ATOM   2067 2HA  GLY A 125      10.955   9.804  -0.341  1.00  0.71           H  
ATOM   2068  N   ASP A 126       9.033  10.977  -1.588  1.00  0.72           N  
ATOM   2069  CA  ASP A 126       7.936  11.554  -2.373  1.00  0.72           C  
ATOM   2070  C   ASP A 126       7.500  10.752  -3.614  1.00  0.72           C  
ATOM   2071  O   ASP A 126       7.442  11.290  -4.730  1.00  0.72           O  
ATOM   2072  CB  ASP A 126       8.386  12.935  -2.816  1.00  0.72           C  
ATOM   2073  CG  ASP A 126       8.617  13.887  -1.645  1.00  0.72           C  
ATOM   2074  OD1 ASP A 126       7.820  13.876  -0.735  1.00  0.72           O  
ATOM   2075  OD2 ASP A 126       9.631  14.604  -1.646  1.00  0.72           O  
ATOM   2076  H   ASP A 126       9.963  11.392  -1.650  1.00  0.72           H  
ATOM   2077  HA  ASP A 126       7.074  11.651  -1.715  1.00  0.72           H  
ATOM   2078 1HB  ASP A 126       9.312  12.840  -3.383  1.00  0.72           H  
ATOM   2079 2HB  ASP A 126       7.631  13.355  -3.468  1.00  0.72           H  
ATOM   2080  N   ILE A 127       7.153   9.480  -3.386  1.00  0.73           N  
ATOM   2081  CA  ILE A 127       6.704   8.547  -4.426  1.00  0.73           C  
ATOM   2082  C   ILE A 127       5.396   7.841  -4.148  1.00  0.73           C  
ATOM   2083  O   ILE A 127       5.160   7.334  -3.048  1.00  0.73           O  
ATOM   2084  CB  ILE A 127       7.769   7.451  -4.706  1.00  0.73           C  
ATOM   2085  CG1 ILE A 127       8.943   8.044  -5.180  1.00  0.73           C  
ATOM   2086  CG2 ILE A 127       7.295   6.416  -5.726  1.00  0.73           C  
ATOM   2087  CD1 ILE A 127       8.680   8.640  -6.434  1.00  0.73           C  
ATOM   2088  H   ILE A 127       7.223   9.163  -2.420  1.00  0.73           H  
ATOM   2089  HA  ILE A 127       6.565   9.117  -5.341  1.00  0.73           H  
ATOM   2090  HB  ILE A 127       8.014   6.944  -3.771  1.00  0.73           H  
ATOM   2091 1HG1 ILE A 127       9.282   8.788  -4.493  1.00  0.73           H  
ATOM   2092 2HG1 ILE A 127       9.710   7.290  -5.299  1.00  0.73           H  
ATOM   2093 1HG2 ILE A 127       8.081   5.685  -5.884  1.00  0.73           H  
ATOM   2094 2HG2 ILE A 127       6.430   5.917  -5.354  1.00  0.73           H  
ATOM   2095 3HG2 ILE A 127       7.055   6.900  -6.675  1.00  0.73           H  
ATOM   2096 1HD1 ILE A 127       9.535   9.109  -6.844  1.00  0.73           H  
ATOM   2097 2HD1 ILE A 127       8.326   7.886  -7.093  1.00  0.73           H  
ATOM   2098 3HD1 ILE A 127       7.920   9.354  -6.268  1.00  0.73           H  
ATOM   2099  N   GLU A 128       4.565   7.769  -5.176  1.00  0.73           N  
ATOM   2100  CA  GLU A 128       3.368   6.962  -5.103  1.00  0.73           C  
ATOM   2101  C   GLU A 128       3.735   5.637  -5.734  1.00  0.73           C  
ATOM   2102  O   GLU A 128       4.107   5.584  -6.907  1.00  0.73           O  
ATOM   2103  CB  GLU A 128       2.206   7.602  -5.841  1.00  0.73           C  
ATOM   2104  CG  GLU A 128       0.908   6.798  -5.797  1.00  0.73           C  
ATOM   2105  CD  GLU A 128      -0.229   7.454  -6.553  1.00  0.73           C  
ATOM   2106  OE1 GLU A 128      -0.054   8.555  -7.019  1.00  0.73           O  
ATOM   2107  OE2 GLU A 128      -1.268   6.847  -6.664  1.00  0.73           O  
ATOM   2108  H   GLU A 128       4.805   8.252  -6.042  1.00  0.73           H  
ATOM   2109  HA  GLU A 128       3.094   6.794  -4.061  1.00  0.73           H  
ATOM   2110 1HB  GLU A 128       2.009   8.590  -5.424  1.00  0.73           H  
ATOM   2111 2HB  GLU A 128       2.476   7.737  -6.883  1.00  0.73           H  
ATOM   2112 1HG  GLU A 128       1.094   5.811  -6.230  1.00  0.73           H  
ATOM   2113 2HG  GLU A 128       0.616   6.656  -4.757  1.00  0.73           H  
ATOM   2114  N   LEU A 129       3.715   4.576  -4.960  1.00  0.72           N  
ATOM   2115  CA  LEU A 129       4.123   3.289  -5.496  1.00  0.72           C  
ATOM   2116  C   LEU A 129       2.958   2.545  -6.092  1.00  0.72           C  
ATOM   2117  O   LEU A 129       1.875   2.475  -5.505  1.00  0.72           O  
ATOM   2118  CB  LEU A 129       4.823   2.494  -4.411  1.00  0.72           C  
ATOM   2119  CG  LEU A 129       6.103   3.050  -3.994  1.00  0.72           C  
ATOM   2120  CD1 LEU A 129       6.598   2.306  -2.782  1.00  0.72           C  
ATOM   2121  CD2 LEU A 129       7.045   2.907  -5.186  1.00  0.72           C  
ATOM   2122  H   LEU A 129       3.417   4.659  -3.995  1.00  0.72           H  
ATOM   2123  HA  LEU A 129       4.844   3.462  -6.295  1.00  0.72           H  
ATOM   2124 1HB  LEU A 129       4.193   2.498  -3.540  1.00  0.72           H  
ATOM   2125 2HB  LEU A 129       4.984   1.477  -4.750  1.00  0.72           H  
ATOM   2126  HG  LEU A 129       5.994   4.103  -3.725  1.00  0.72           H  
ATOM   2127 1HD1 LEU A 129       7.531   2.712  -2.485  1.00  0.72           H  
ATOM   2128 2HD1 LEU A 129       5.881   2.428  -1.966  1.00  0.72           H  
ATOM   2129 3HD1 LEU A 129       6.705   1.263  -3.004  1.00  0.72           H  
ATOM   2130 1HD2 LEU A 129       8.013   3.303  -4.952  1.00  0.72           H  
ATOM   2131 2HD2 LEU A 129       7.136   1.857  -5.450  1.00  0.72           H  
ATOM   2132 3HD2 LEU A 129       6.636   3.449  -6.036  1.00  0.72           H  
ATOM   2133  N   LEU A 130       3.186   1.998  -7.273  1.00  0.71           N  
ATOM   2134  CA  LEU A 130       2.154   1.280  -7.983  1.00  0.71           C  
ATOM   2135  C   LEU A 130       2.399  -0.224  -7.961  1.00  0.71           C  
ATOM   2136  O   LEU A 130       1.466  -1.010  -7.776  1.00  0.71           O  
ATOM   2137  CB  LEU A 130       2.128   1.803  -9.417  1.00  0.71           C  
ATOM   2138  CG  LEU A 130       1.821   3.305  -9.561  1.00  0.71           C  
ATOM   2139  CD1 LEU A 130       1.932   3.674 -11.009  1.00  0.71           C  
ATOM   2140  CD2 LEU A 130       0.451   3.617  -9.012  1.00  0.71           C  
ATOM   2141  H   LEU A 130       4.103   2.087  -7.706  1.00  0.71           H  
ATOM   2142  HA  LEU A 130       1.197   1.482  -7.509  1.00  0.71           H  
ATOM   2143 1HB  LEU A 130       3.101   1.614  -9.872  1.00  0.71           H  
ATOM   2144 2HB  LEU A 130       1.377   1.249  -9.978  1.00  0.71           H  
ATOM   2145  HG  LEU A 130       2.543   3.881  -9.004  1.00  0.71           H  
ATOM   2146 1HD1 LEU A 130       1.731   4.723 -11.122  1.00  0.71           H  
ATOM   2147 2HD1 LEU A 130       2.935   3.459 -11.363  1.00  0.71           H  
ATOM   2148 3HD1 LEU A 130       1.212   3.101 -11.587  1.00  0.71           H  
ATOM   2149 1HD2 LEU A 130       0.252   4.688  -9.115  1.00  0.71           H  
ATOM   2150 2HD2 LEU A 130      -0.302   3.053  -9.560  1.00  0.71           H  
ATOM   2151 3HD2 LEU A 130       0.411   3.346  -7.954  1.00  0.71           H  
ATOM   2152  N   ASN A 131       3.657  -0.632  -8.147  1.00  0.69           N  
ATOM   2153  CA  ASN A 131       3.960  -2.062  -8.185  1.00  0.69           C  
ATOM   2154  C   ASN A 131       5.413  -2.417  -7.899  1.00  0.69           C  
ATOM   2155  O   ASN A 131       6.329  -1.932  -8.570  1.00  0.69           O  
ATOM   2156  CB  ASN A 131       3.552  -2.655  -9.522  1.00  0.69           C  
ATOM   2157  CG  ASN A 131       3.711  -4.158  -9.583  1.00  0.69           C  
ATOM   2158  OD1 ASN A 131       4.813  -4.691  -9.750  1.00  0.69           O  
ATOM   2159  ND2 ASN A 131       2.612  -4.851  -9.446  1.00  0.69           N  
ATOM   2160  H   ASN A 131       4.391   0.060  -8.290  1.00  0.69           H  
ATOM   2161  HA  ASN A 131       3.364  -2.548  -7.411  1.00  0.69           H  
ATOM   2162 1HB  ASN A 131       2.512  -2.409  -9.734  1.00  0.69           H  
ATOM   2163 2HB  ASN A 131       4.157  -2.209 -10.313  1.00  0.69           H  
ATOM   2164 1HD2 ASN A 131       2.644  -5.849  -9.473  1.00  0.69           H  
ATOM   2165 2HD2 ASN A 131       1.740  -4.380  -9.311  1.00  0.69           H  
ATOM   2166  N   ILE A 132       5.627  -3.268  -6.895  1.00  0.68           N  
ATOM   2167  CA  ILE A 132       6.968  -3.751  -6.579  1.00  0.68           C  
ATOM   2168  C   ILE A 132       7.004  -5.264  -6.643  1.00  0.68           C  
ATOM   2169  O   ILE A 132       6.195  -5.946  -6.007  1.00  0.68           O  
ATOM   2170  CB  ILE A 132       7.503  -3.224  -5.238  1.00  0.68           C  
ATOM   2171  CG1 ILE A 132       7.581  -1.717  -5.335  1.00  0.68           C  
ATOM   2172  CG2 ILE A 132       8.882  -3.831  -4.897  1.00  0.68           C  
ATOM   2173  CD1 ILE A 132       8.004  -1.059  -4.113  1.00  0.68           C  
ATOM   2174  H   ILE A 132       4.841  -3.614  -6.364  1.00  0.68           H  
ATOM   2175  HA  ILE A 132       7.648  -3.383  -7.339  1.00  0.68           H  
ATOM   2176  HB  ILE A 132       6.798  -3.466  -4.443  1.00  0.68           H  
ATOM   2177 1HG1 ILE A 132       8.243  -1.484  -6.123  1.00  0.68           H  
ATOM   2178 2HG1 ILE A 132       6.607  -1.320  -5.590  1.00  0.68           H  
ATOM   2179 1HG2 ILE A 132       9.235  -3.427  -3.947  1.00  0.68           H  
ATOM   2180 2HG2 ILE A 132       8.792  -4.912  -4.819  1.00  0.68           H  
ATOM   2181 3HG2 ILE A 132       9.593  -3.590  -5.684  1.00  0.68           H  
ATOM   2182 1HD1 ILE A 132       8.042   0.004  -4.274  1.00  0.68           H  
ATOM   2183 2HD1 ILE A 132       7.297  -1.287  -3.360  1.00  0.68           H  
ATOM   2184 3HD1 ILE A 132       8.991  -1.414  -3.820  1.00  0.68           H  
ATOM   2185  N   SER A 133       7.948  -5.779  -7.422  1.00  0.69           N  
ATOM   2186  CA  SER A 133       8.071  -7.212  -7.638  1.00  0.69           C  
ATOM   2187  C   SER A 133       9.491  -7.644  -7.938  1.00  0.69           C  
ATOM   2188  O   SER A 133      10.361  -6.819  -8.214  1.00  0.69           O  
ATOM   2189  CB  SER A 133       7.205  -7.615  -8.815  1.00  0.69           C  
ATOM   2190  OG  SER A 133       7.689  -7.060 -10.016  1.00  0.69           O  
ATOM   2191  H   SER A 133       8.571  -5.133  -7.911  1.00  0.69           H  
ATOM   2192  HA  SER A 133       7.736  -7.729  -6.739  1.00  0.69           H  
ATOM   2193 1HB  SER A 133       7.182  -8.701  -8.897  1.00  0.69           H  
ATOM   2194 2HB  SER A 133       6.181  -7.277  -8.645  1.00  0.69           H  
ATOM   2195  HG  SER A 133       7.611  -6.105  -9.917  1.00  0.69           H  
ATOM   2196  N   TRP A 134       9.728  -8.946  -7.892  1.00  0.73           N  
ATOM   2197  CA  TRP A 134      11.033  -9.450  -8.275  1.00  0.73           C  
ATOM   2198  C   TRP A 134      10.911 -10.810  -8.948  1.00  0.73           C  
ATOM   2199  O   TRP A 134       9.926 -11.530  -8.760  1.00  0.73           O  
ATOM   2200  CB  TRP A 134      11.963  -9.529  -7.056  1.00  0.73           C  
ATOM   2201  CG  TRP A 134      11.512 -10.454  -6.022  1.00  0.73           C  
ATOM   2202  CD1 TRP A 134      10.645 -10.189  -5.009  1.00  0.73           C  
ATOM   2203  CD2 TRP A 134      11.910 -11.829  -5.868  1.00  0.73           C  
ATOM   2204  NE1 TRP A 134      10.468 -11.298  -4.246  1.00  0.73           N  
ATOM   2205  CE2 TRP A 134      11.247 -12.319  -4.754  1.00  0.73           C  
ATOM   2206  CE3 TRP A 134      12.767 -12.667  -6.578  1.00  0.73           C  
ATOM   2207  CZ2 TRP A 134      11.419 -13.622  -4.320  1.00  0.73           C  
ATOM   2208  CZ3 TRP A 134      12.943 -13.965  -6.144  1.00  0.73           C  
ATOM   2209  CH2 TRP A 134      12.286 -14.427  -5.040  1.00  0.73           C  
ATOM   2210  H   TRP A 134       8.995  -9.588  -7.629  1.00  0.73           H  
ATOM   2211  HA  TRP A 134      11.460  -8.760  -8.995  1.00  0.73           H  
ATOM   2212 1HB  TRP A 134      12.958  -9.844  -7.383  1.00  0.73           H  
ATOM   2213 2HB  TRP A 134      12.067  -8.539  -6.613  1.00  0.73           H  
ATOM   2214  HD1 TRP A 134      10.159  -9.230  -4.837  1.00  0.73           H  
ATOM   2215  HE1 TRP A 134       9.866 -11.353  -3.438  1.00  0.73           H  
ATOM   2216  HE3 TRP A 134      13.287 -12.300  -7.454  1.00  0.73           H  
ATOM   2217  HZ2 TRP A 134      10.917 -14.027  -3.451  1.00  0.73           H  
ATOM   2218  HZ3 TRP A 134      13.622 -14.612  -6.699  1.00  0.73           H  
ATOM   2219  HH2 TRP A 134      12.449 -15.456  -4.713  1.00  0.73           H  
ATOM   2220  N   TYR A 135      11.925 -11.152  -9.728  1.00  0.80           N  
ATOM   2221  CA  TYR A 135      11.986 -12.436 -10.417  1.00  0.80           C  
ATOM   2222  C   TYR A 135      13.415 -12.837 -10.721  1.00  0.80           C  
ATOM   2223  O   TYR A 135      14.336 -12.045 -10.548  1.00  0.80           O  
ATOM   2224  CB  TYR A 135      11.169 -12.380 -11.706  1.00  0.80           C  
ATOM   2225  CG  TYR A 135      11.691 -11.386 -12.749  1.00  0.80           C  
ATOM   2226  CD1 TYR A 135      12.559 -11.815 -13.753  1.00  0.80           C  
ATOM   2227  CD2 TYR A 135      11.287 -10.052 -12.706  1.00  0.80           C  
ATOM   2228  CE1 TYR A 135      13.008 -10.925 -14.708  1.00  0.80           C  
ATOM   2229  CE2 TYR A 135      11.740  -9.162 -13.662  1.00  0.80           C  
ATOM   2230  CZ  TYR A 135      12.592  -9.596 -14.664  1.00  0.80           C  
ATOM   2231  OH  TYR A 135      13.032  -8.713 -15.625  1.00  0.80           O  
ATOM   2232  H   TYR A 135      12.674 -10.471  -9.846  1.00  0.80           H  
ATOM   2233  HA  TYR A 135      11.562 -13.199  -9.762  1.00  0.80           H  
ATOM   2234 1HB  TYR A 135      11.150 -13.369 -12.164  1.00  0.80           H  
ATOM   2235 2HB  TYR A 135      10.139 -12.112 -11.470  1.00  0.80           H  
ATOM   2236  HD1 TYR A 135      12.879 -12.860 -13.792  1.00  0.80           H  
ATOM   2237  HD2 TYR A 135      10.610  -9.710 -11.922  1.00  0.80           H  
ATOM   2238  HE1 TYR A 135      13.681 -11.268 -15.497  1.00  0.80           H  
ATOM   2239  HE2 TYR A 135      11.420  -8.120 -13.630  1.00  0.80           H  
ATOM   2240  HH  TYR A 135      13.599  -9.178 -16.246  1.00  0.80           H  
ATOM   2241  N   GLU A 136      13.618 -14.074 -11.156  1.00  0.90           N  
ATOM   2242  CA  GLU A 136      14.966 -14.498 -11.527  1.00  0.90           C  
ATOM   2243  C   GLU A 136      15.040 -14.910 -12.986  1.00  0.90           C  
ATOM   2244  O   GLU A 136      14.155 -15.609 -13.486  1.00  0.90           O  
ATOM   2245  CB  GLU A 136      15.422 -15.621 -10.589  1.00  0.90           C  
ATOM   2246  CG  GLU A 136      15.606 -15.123  -9.147  1.00  0.90           C  
ATOM   2247  CD  GLU A 136      16.001 -16.152  -8.161  1.00  0.90           C  
ATOM   2248  OE1 GLU A 136      16.067 -17.309  -8.504  1.00  0.90           O  
ATOM   2249  OE2 GLU A 136      16.271 -15.772  -7.041  1.00  0.90           O  
ATOM   2250  H   GLU A 136      12.842 -14.712 -11.261  1.00  0.90           H  
ATOM   2251  HA  GLU A 136      15.646 -13.658 -11.408  1.00  0.90           H  
ATOM   2252 1HB  GLU A 136      14.692 -16.429 -10.591  1.00  0.90           H  
ATOM   2253 2HB  GLU A 136      16.375 -16.025 -10.937  1.00  0.90           H  
ATOM   2254 1HG  GLU A 136      16.379 -14.371  -9.159  1.00  0.90           H  
ATOM   2255 2HG  GLU A 136      14.690 -14.647  -8.817  1.00  0.90           H  
ATOM   2256  N   GLU A 137      16.112 -14.469 -13.646  1.00  1.03           N  
ATOM   2257  CA  GLU A 137      16.364 -14.751 -15.051  1.00  1.03           C  
ATOM   2258  C   GLU A 137      17.761 -14.267 -15.420  1.00  1.03           C  
ATOM   2259  O   GLU A 137      18.729 -15.026 -15.363  1.00  1.03           O  
ATOM   2260  OXT GLU A 137      17.879 -13.153 -15.930  1.00  1.03           O  
ATOM   2261  CB  GLU A 137      15.322 -14.053 -15.947  1.00  1.03           C  
ATOM   2262  CG  GLU A 137      15.453 -14.366 -17.437  1.00  1.03           C  
ATOM   2263  CD  GLU A 137      14.379 -13.712 -18.289  1.00  1.03           C  
ATOM   2264  OE1 GLU A 137      13.567 -12.998 -17.751  1.00  1.03           O  
ATOM   2265  OE2 GLU A 137      14.377 -13.932 -19.477  1.00  1.03           O  
ATOM   2266  H   GLU A 137      16.790 -13.892 -13.142  1.00  1.03           H  
ATOM   2267  HA  GLU A 137      16.315 -15.828 -15.210  1.00  1.03           H  
ATOM   2268 1HB  GLU A 137      14.316 -14.334 -15.645  1.00  1.03           H  
ATOM   2269 2HB  GLU A 137      15.408 -12.975 -15.822  1.00  1.03           H  
ATOM   2270 1HG  GLU A 137      16.429 -14.026 -17.783  1.00  1.03           H  
ATOM   2271 2HG  GLU A 137      15.407 -15.446 -17.573  1.00  1.03           H  
TER    2272
ENDMDL

REMARK ID 639991 MODEL 4 1a3k-PLE-1
PFRMAT TS
TARGET 1a3k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.330   0.910  -0.961  1.00  3.37           N  
ATOM      2  CA  ILE A   1       0.625   0.342  -0.019  1.00  3.37           C  
ATOM      3  C   ILE A   1       1.467   1.461   0.598  1.00  3.37           C  
ATOM      4  O   ILE A   1       1.927   2.364  -0.102  1.00  3.37           O  
ATOM      5  CB  ILE A   1       1.534  -0.703  -0.712  1.00  3.37           C  
ATOM      6  CG1 ILE A   1       0.714  -1.896  -1.252  1.00  3.37           C  
ATOM      7  CG2 ILE A   1       2.567  -1.220   0.257  1.00  3.37           C  
ATOM      8  CD1 ILE A   1       1.527  -2.835  -2.180  1.00  3.37           C  
ATOM      9 1H   ILE A   1      -0.710   0.179  -1.545  1.00  3.37           H  
ATOM     10 2H   ILE A   1      -1.074   1.363  -0.451  1.00  3.37           H  
ATOM     11 3H   ILE A   1       0.143   1.589  -1.540  1.00  3.37           H  
ATOM     12  HA  ILE A   1       0.076  -0.152   0.782  1.00  3.37           H  
ATOM     13  HB  ILE A   1       2.030  -0.237  -1.561  1.00  3.37           H  
ATOM     14 1HG1 ILE A   1       0.343  -2.476  -0.410  1.00  3.37           H  
ATOM     15 2HG1 ILE A   1      -0.138  -1.513  -1.814  1.00  3.37           H  
ATOM     16 1HG2 ILE A   1       3.190  -1.937  -0.248  1.00  3.37           H  
ATOM     17 2HG2 ILE A   1       3.179  -0.407   0.610  1.00  3.37           H  
ATOM     18 3HG2 ILE A   1       2.071  -1.695   1.100  1.00  3.37           H  
ATOM     19 1HD1 ILE A   1       0.893  -3.650  -2.526  1.00  3.37           H  
ATOM     20 2HD1 ILE A   1       1.885  -2.269  -3.042  1.00  3.37           H  
ATOM     21 3HD1 ILE A   1       2.374  -3.245  -1.636  1.00  3.37           H  
ATOM     22  N   GLU A   2       1.646   1.421   1.915  1.00  2.81           N  
ATOM     23  CA  GLU A   2       2.428   2.444   2.615  1.00  2.81           C  
ATOM     24  C   GLU A   2       3.916   2.207   2.418  1.00  2.81           C  
ATOM     25  O   GLU A   2       4.323   1.084   2.142  1.00  2.81           O  
ATOM     26  CB  GLU A   2       2.098   2.442   4.106  1.00  2.81           C  
ATOM     27  CG  GLU A   2       0.649   2.792   4.435  1.00  2.81           C  
ATOM     28  CD  GLU A   2       0.298   4.225   4.122  1.00  2.81           C  
ATOM     29  OE1 GLU A   2       1.015   5.104   4.544  1.00  2.81           O  
ATOM     30  OE2 GLU A   2      -0.691   4.438   3.461  1.00  2.81           O  
ATOM     31  H   GLU A   2       1.249   0.663   2.453  1.00  2.81           H  
ATOM     32  HA  GLU A   2       2.182   3.421   2.199  1.00  2.81           H  
ATOM     33 1HB  GLU A   2       2.313   1.455   4.522  1.00  2.81           H  
ATOM     34 2HB  GLU A   2       2.744   3.154   4.620  1.00  2.81           H  
ATOM     35 1HG  GLU A   2      -0.008   2.137   3.866  1.00  2.81           H  
ATOM     36 2HG  GLU A   2       0.476   2.604   5.494  1.00  2.81           H  
ATOM     37  N   ASP A   3       4.727   3.265   2.555  1.00  2.20           N  
ATOM     38  CA  ASP A   3       6.181   3.121   2.427  1.00  2.20           C  
ATOM     39  C   ASP A   3       6.694   1.819   3.095  1.00  2.20           C  
ATOM     40  O   ASP A   3       7.098   0.911   2.368  1.00  2.20           O  
ATOM     41  CB  ASP A   3       6.924   4.399   2.870  1.00  2.20           C  
ATOM     42  CG  ASP A   3       6.840   5.565   1.876  1.00  2.20           C  
ATOM     43  OD1 ASP A   3       6.436   5.399   0.744  1.00  2.20           O  
ATOM     44  OD2 ASP A   3       7.234   6.646   2.247  1.00  2.20           O  
ATOM     45  H   ASP A   3       4.323   4.166   2.766  1.00  2.20           H  
ATOM     46  HA  ASP A   3       6.404   3.022   1.362  1.00  2.20           H  
ATOM     47 1HB  ASP A   3       6.490   4.804   3.766  1.00  2.20           H  
ATOM     48 2HB  ASP A   3       7.977   4.173   3.060  1.00  2.20           H  
ATOM     49  N   PRO A   4       6.790   1.687   4.443  1.00  1.65           N  
ATOM     50  CA  PRO A   4       7.056   0.419   5.071  1.00  1.65           C  
ATOM     51  C   PRO A   4       5.783  -0.380   4.992  1.00  1.65           C  
ATOM     52  O   PRO A   4       4.706   0.178   5.230  1.00  1.65           O  
ATOM     53  CB  PRO A   4       7.402   0.789   6.505  1.00  1.65           C  
ATOM     54  CG  PRO A   4       6.608   2.064   6.746  1.00  1.65           C  
ATOM     55  CD  PRO A   4       6.599   2.789   5.399  1.00  1.65           C  
ATOM     56  HA  PRO A   4       7.879  -0.088   4.560  1.00  1.65           H  
ATOM     57 1HB  PRO A   4       7.114  -0.032   7.179  1.00  1.65           H  
ATOM     58 2HB  PRO A   4       8.487   0.925   6.610  1.00  1.65           H  
ATOM     59 1HG  PRO A   4       5.595   1.815   7.094  1.00  1.65           H  
ATOM     60 2HG  PRO A   4       7.080   2.659   7.545  1.00  1.65           H  
ATOM     61 1HD  PRO A   4       5.626   3.277   5.248  1.00  1.65           H  
ATOM     62 2HD  PRO A   4       7.445   3.486   5.379  1.00  1.65           H  
ATOM     63  N   ALA A   5       5.880  -1.677   4.816  1.00  1.23           N  
ATOM     64  CA  ALA A   5       4.674  -2.478   4.856  1.00  1.23           C  
ATOM     65  C   ALA A   5       4.936  -3.950   5.129  1.00  1.23           C  
ATOM     66  O   ALA A   5       5.964  -4.506   4.725  1.00  1.23           O  
ATOM     67  CB  ALA A   5       3.944  -2.310   3.542  1.00  1.23           C  
ATOM     68  H   ALA A   5       6.789  -2.077   4.585  1.00  1.23           H  
ATOM     69  HA  ALA A   5       4.046  -2.104   5.665  1.00  1.23           H  
ATOM     70 1HB  ALA A   5       3.015  -2.879   3.566  1.00  1.23           H  
ATOM     71 2HB  ALA A   5       3.719  -1.254   3.371  1.00  1.23           H  
ATOM     72 3HB  ALA A   5       4.580  -2.664   2.748  1.00  1.23           H  
ATOM     73  N   LEU A   6       3.969  -4.593   5.780  1.00  0.95           N  
ATOM     74  CA  LEU A   6       4.023  -6.027   6.033  1.00  0.95           C  
ATOM     75  C   LEU A   6       2.948  -6.752   5.244  1.00  0.95           C  
ATOM     76  O   LEU A   6       1.803  -6.293   5.183  1.00  0.95           O  
ATOM     77  CB  LEU A   6       3.829  -6.305   7.524  1.00  0.95           C  
ATOM     78  CG  LEU A   6       4.842  -5.664   8.457  1.00  0.95           C  
ATOM     79  CD1 LEU A   6       4.466  -5.935   9.898  1.00  0.95           C  
ATOM     80  CD2 LEU A   6       6.178  -6.226   8.145  1.00  0.95           C  
ATOM     81  H   LEU A   6       3.161  -4.074   6.097  1.00  0.95           H  
ATOM     82  HA  LEU A   6       4.994  -6.408   5.721  1.00  0.95           H  
ATOM     83 1HB  LEU A   6       2.840  -5.962   7.816  1.00  0.95           H  
ATOM     84 2HB  LEU A   6       3.873  -7.371   7.667  1.00  0.95           H  
ATOM     85  HG  LEU A   6       4.855  -4.587   8.305  1.00  0.95           H  
ATOM     86 1HD1 LEU A   6       5.201  -5.473  10.556  1.00  0.95           H  
ATOM     87 2HD1 LEU A   6       3.482  -5.516  10.103  1.00  0.95           H  
ATOM     88 3HD1 LEU A   6       4.449  -7.001  10.078  1.00  0.95           H  
ATOM     89 1HD2 LEU A   6       6.934  -5.779   8.791  1.00  0.95           H  
ATOM     90 2HD2 LEU A   6       6.176  -7.299   8.292  1.00  0.95           H  
ATOM     91 3HD2 LEU A   6       6.405  -6.009   7.112  1.00  0.95           H  
ATOM     92  N   PHE A   7       3.300  -7.906   4.689  1.00  0.78           N  
ATOM     93  CA  PHE A   7       2.368  -8.696   3.908  1.00  0.78           C  
ATOM     94  C   PHE A   7       2.324 -10.127   4.406  1.00  0.78           C  
ATOM     95  O   PHE A   7       3.339 -10.826   4.434  1.00  0.78           O  
ATOM     96  CB  PHE A   7       2.810  -8.680   2.451  1.00  0.78           C  
ATOM     97  CG  PHE A   7       2.958  -7.304   1.970  1.00  0.78           C  
ATOM     98  CD1 PHE A   7       4.160  -6.661   2.183  1.00  0.78           C  
ATOM     99  CD2 PHE A   7       1.924  -6.617   1.381  1.00  0.78           C  
ATOM    100  CE1 PHE A   7       4.332  -5.388   1.830  1.00  0.78           C  
ATOM    101  CE2 PHE A   7       2.096  -5.314   1.022  1.00  0.78           C  
ATOM    102  CZ  PHE A   7       3.300  -4.710   1.258  1.00  0.78           C  
ATOM    103  H   PHE A   7       4.264  -8.210   4.762  1.00  0.78           H  
ATOM    104  HA  PHE A   7       1.371  -8.262   3.995  1.00  0.78           H  
ATOM    105 1HB  PHE A   7       3.767  -9.185   2.349  1.00  0.78           H  
ATOM    106 2HB  PHE A   7       2.082  -9.197   1.829  1.00  0.78           H  
ATOM    107  HD1 PHE A   7       4.970  -7.198   2.653  1.00  0.78           H  
ATOM    108  HD2 PHE A   7       0.968  -7.116   1.218  1.00  0.78           H  
ATOM    109  HE1 PHE A   7       5.290  -4.898   2.011  1.00  0.78           H  
ATOM    110  HE2 PHE A   7       1.283  -4.757   0.559  1.00  0.78           H  
ATOM    111  HZ  PHE A   7       3.446  -3.695   0.984  1.00  0.78           H  
ATOM    112  N   GLU A   8       1.157 -10.565   4.832  1.00  0.68           N  
ATOM    113  CA  GLU A   8       1.027 -11.930   5.321  1.00  0.68           C  
ATOM    114  C   GLU A   8       0.971 -12.886   4.146  1.00  0.68           C  
ATOM    115  O   GLU A   8       0.344 -12.578   3.129  1.00  0.68           O  
ATOM    116  CB  GLU A   8      -0.215 -12.093   6.197  1.00  0.68           C  
ATOM    117  CG  GLU A   8      -0.356 -13.474   6.847  1.00  0.68           C  
ATOM    118  CD  GLU A   8      -1.531 -13.582   7.782  1.00  0.68           C  
ATOM    119  OE1 GLU A   8      -2.266 -12.631   7.902  1.00  0.68           O  
ATOM    120  OE2 GLU A   8      -1.691 -14.620   8.382  1.00  0.68           O  
ATOM    121  H   GLU A   8       0.349  -9.957   4.806  1.00  0.68           H  
ATOM    122  HA  GLU A   8       1.907 -12.180   5.917  1.00  0.68           H  
ATOM    123 1HB  GLU A   8      -0.198 -11.349   6.992  1.00  0.68           H  
ATOM    124 2HB  GLU A   8      -1.107 -11.915   5.597  1.00  0.68           H  
ATOM    125 1HG  GLU A   8      -0.483 -14.222   6.066  1.00  0.68           H  
ATOM    126 2HG  GLU A   8       0.565 -13.708   7.385  1.00  0.68           H  
ATOM    127  N   ILE A   9       1.610 -14.039   4.286  1.00  0.64           N  
ATOM    128  CA  ILE A   9       1.541 -15.077   3.272  1.00  0.64           C  
ATOM    129  C   ILE A   9       0.842 -16.328   3.816  1.00  0.64           C  
ATOM    130  O   ILE A   9       1.509 -17.177   4.411  1.00  0.64           O  
ATOM    131  CB  ILE A   9       2.967 -15.475   2.832  1.00  0.64           C  
ATOM    132  CG1 ILE A   9       3.729 -14.235   2.280  1.00  0.64           C  
ATOM    133  CG2 ILE A   9       2.915 -16.607   1.839  1.00  0.64           C  
ATOM    134  CD1 ILE A   9       5.196 -14.497   1.951  1.00  0.64           C  
ATOM    135  H   ILE A   9       2.154 -14.200   5.134  1.00  0.64           H  
ATOM    136  HA  ILE A   9       1.010 -14.694   2.406  1.00  0.64           H  
ATOM    137  HB  ILE A   9       3.515 -15.817   3.708  1.00  0.64           H  
ATOM    138 1HG1 ILE A   9       3.225 -13.892   1.377  1.00  0.64           H  
ATOM    139 2HG1 ILE A   9       3.690 -13.436   3.026  1.00  0.64           H  
ATOM    140 1HG2 ILE A   9       3.922 -16.891   1.580  1.00  0.64           H  
ATOM    141 2HG2 ILE A   9       2.399 -17.465   2.276  1.00  0.64           H  
ATOM    142 3HG2 ILE A   9       2.394 -16.292   0.956  1.00  0.64           H  
ATOM    143 1HD1 ILE A   9       5.655 -13.585   1.572  1.00  0.64           H  
ATOM    144 2HD1 ILE A   9       5.723 -14.822   2.852  1.00  0.64           H  
ATOM    145 3HD1 ILE A   9       5.255 -15.275   1.189  1.00  0.64           H  
ATOM    146  N   PRO A  10      -0.488 -16.474   3.650  1.00  0.62           N  
ATOM    147  CA  PRO A  10      -1.262 -17.591   4.145  1.00  0.62           C  
ATOM    148  C   PRO A  10      -0.670 -18.898   3.681  1.00  0.62           C  
ATOM    149  O   PRO A  10      -0.332 -19.052   2.514  1.00  0.62           O  
ATOM    150  CB  PRO A  10      -2.635 -17.337   3.519  1.00  0.62           C  
ATOM    151  CG  PRO A  10      -2.700 -15.839   3.380  1.00  0.62           C  
ATOM    152  CD  PRO A  10      -1.302 -15.421   3.019  1.00  0.62           C  
ATOM    153  HA  PRO A  10      -1.309 -17.545   5.245  1.00  0.62           H  
ATOM    154 1HB  PRO A  10      -2.714 -17.868   2.559  1.00  0.62           H  
ATOM    155 2HB  PRO A  10      -3.424 -17.738   4.171  1.00  0.62           H  
ATOM    156 1HG  PRO A  10      -3.439 -15.558   2.614  1.00  0.62           H  
ATOM    157 2HG  PRO A  10      -3.036 -15.384   4.329  1.00  0.62           H  
ATOM    158 1HD  PRO A  10      -1.166 -15.382   1.955  1.00  0.62           H  
ATOM    159 2HD  PRO A  10      -1.133 -14.466   3.489  1.00  0.62           H  
ATOM    160  N   GLY A  11      -0.539 -19.835   4.603  1.00  0.62           N  
ATOM    161  CA  GLY A  11       0.020 -21.149   4.310  1.00  0.62           C  
ATOM    162  C   GLY A  11       1.546 -21.166   4.439  1.00  0.62           C  
ATOM    163  O   GLY A  11       2.156 -22.237   4.470  1.00  0.62           O  
ATOM    164  H   GLY A  11      -0.836 -19.638   5.548  1.00  0.62           H  
ATOM    165 1HA  GLY A  11      -0.412 -21.885   4.988  1.00  0.62           H  
ATOM    166 2HA  GLY A  11      -0.262 -21.441   3.300  1.00  0.62           H  
ATOM    167  N   GLY A  12       2.148 -19.980   4.544  1.00  0.62           N  
ATOM    168  CA  GLY A  12       3.588 -19.826   4.651  1.00  0.62           C  
ATOM    169  C   GLY A  12       4.245 -20.047   3.311  1.00  0.62           C  
ATOM    170  O   GLY A  12       3.563 -20.297   2.306  1.00  0.62           O  
ATOM    171  H   GLY A  12       1.601 -19.121   4.519  1.00  0.62           H  
ATOM    172 1HA  GLY A  12       3.809 -18.816   4.983  1.00  0.62           H  
ATOM    173 2HA  GLY A  12       3.997 -20.516   5.390  1.00  0.62           H  
ATOM    174  N   LEU A  13       5.568 -19.982   3.293  1.00  0.62           N  
ATOM    175  CA  LEU A  13       6.265 -20.256   2.060  1.00  0.62           C  
ATOM    176  C   LEU A  13       6.330 -21.765   1.860  1.00  0.62           C  
ATOM    177  O   LEU A  13       6.548 -22.520   2.803  1.00  0.62           O  
ATOM    178  CB  LEU A  13       7.684 -19.714   2.070  1.00  0.62           C  
ATOM    179  CG  LEU A  13       7.898 -18.229   2.208  1.00  0.62           C  
ATOM    180  CD1 LEU A  13       9.379 -17.973   2.192  1.00  0.62           C  
ATOM    181  CD2 LEU A  13       7.226 -17.531   1.134  1.00  0.62           C  
ATOM    182  H   LEU A  13       6.066 -19.712   4.143  1.00  0.62           H  
ATOM    183  HA  LEU A  13       5.721 -19.808   1.237  1.00  0.62           H  
ATOM    184 1HB  LEU A  13       8.188 -20.162   2.915  1.00  0.62           H  
ATOM    185 2HB  LEU A  13       8.175 -20.038   1.160  1.00  0.62           H  
ATOM    186  HG  LEU A  13       7.501 -17.884   3.163  1.00  0.62           H  
ATOM    187 1HD1 LEU A  13       9.572 -16.930   2.299  1.00  0.62           H  
ATOM    188 2HD1 LEU A  13       9.849 -18.510   3.002  1.00  0.62           H  
ATOM    189 3HD1 LEU A  13       9.793 -18.315   1.259  1.00  0.62           H  
ATOM    190 1HD2 LEU A  13       7.390 -16.463   1.228  1.00  0.62           H  
ATOM    191 2HD2 LEU A  13       7.606 -17.877   0.191  1.00  0.62           H  
ATOM    192 3HD2 LEU A  13       6.175 -17.748   1.208  1.00  0.62           H  
ATOM    193  N   LYS A  14       6.168 -22.193   0.629  1.00  0.61           N  
ATOM    194  CA  LYS A  14       6.269 -23.595   0.268  1.00  0.61           C  
ATOM    195  C   LYS A  14       7.231 -23.636  -0.912  1.00  0.61           C  
ATOM    196  O   LYS A  14       7.273 -22.664  -1.664  1.00  0.61           O  
ATOM    197  CB  LYS A  14       4.871 -24.136  -0.061  1.00  0.61           C  
ATOM    198  CG  LYS A  14       3.895 -24.093   1.113  1.00  0.61           C  
ATOM    199  CD  LYS A  14       2.561 -24.680   0.731  1.00  0.61           C  
ATOM    200  CE  LYS A  14       1.575 -24.606   1.876  1.00  0.61           C  
ATOM    201  NZ  LYS A  14       0.263 -25.192   1.496  1.00  0.61           N  
ATOM    202  H   LYS A  14       5.971 -21.511  -0.088  1.00  0.61           H  
ATOM    203  HA  LYS A  14       6.688 -24.150   1.107  1.00  0.61           H  
ATOM    204 1HB  LYS A  14       4.434 -23.540  -0.865  1.00  0.61           H  
ATOM    205 2HB  LYS A  14       4.909 -25.153  -0.412  1.00  0.61           H  
ATOM    206 1HG  LYS A  14       4.310 -24.651   1.959  1.00  0.61           H  
ATOM    207 2HG  LYS A  14       3.736 -23.059   1.432  1.00  0.61           H  
ATOM    208 1HD  LYS A  14       2.152 -24.131  -0.122  1.00  0.61           H  
ATOM    209 2HD  LYS A  14       2.690 -25.722   0.442  1.00  0.61           H  
ATOM    210 1HE  LYS A  14       1.978 -25.147   2.734  1.00  0.61           H  
ATOM    211 2HE  LYS A  14       1.430 -23.560   2.158  1.00  0.61           H  
ATOM    212 1HZ  LYS A  14      -0.375 -25.129   2.272  1.00  0.61           H  
ATOM    213 2HZ  LYS A  14      -0.113 -24.679   0.703  1.00  0.61           H  
ATOM    214 3HZ  LYS A  14       0.389 -26.159   1.241  1.00  0.61           H  
ATOM    215  N   PRO A  15       7.968 -24.729  -1.168  1.00  0.61           N  
ATOM    216  CA  PRO A  15       9.008 -24.816  -2.191  1.00  0.61           C  
ATOM    217  C   PRO A  15       8.512 -24.975  -3.621  1.00  0.61           C  
ATOM    218  O   PRO A  15       8.920 -25.884  -4.348  1.00  0.61           O  
ATOM    219  CB  PRO A  15       9.743 -26.056  -1.736  1.00  0.61           C  
ATOM    220  CG  PRO A  15       8.675 -26.939  -1.144  1.00  0.61           C  
ATOM    221  CD  PRO A  15       7.743 -25.990  -0.428  1.00  0.61           C  
ATOM    222  HA  PRO A  15       9.660 -23.942  -2.112  1.00  0.61           H  
ATOM    223 1HB  PRO A  15      10.269 -26.513  -2.584  1.00  0.61           H  
ATOM    224 2HB  PRO A  15      10.495 -25.767  -1.003  1.00  0.61           H  
ATOM    225 1HG  PRO A  15       8.174 -27.503  -1.945  1.00  0.61           H  
ATOM    226 2HG  PRO A  15       9.132 -27.682  -0.472  1.00  0.61           H  
ATOM    227 1HD  PRO A  15       6.727 -26.351  -0.552  1.00  0.61           H  
ATOM    228 2HD  PRO A  15       8.026 -25.908   0.624  1.00  0.61           H  
ATOM    229  N   LYS A  16       7.589 -24.110  -3.985  1.00  0.60           N  
ATOM    230  CA  LYS A  16       7.004 -23.999  -5.299  1.00  0.60           C  
ATOM    231  C   LYS A  16       6.491 -22.577  -5.435  1.00  0.60           C  
ATOM    232  O   LYS A  16       5.939 -22.171  -6.456  1.00  0.60           O  
ATOM    233  CB  LYS A  16       5.896 -25.020  -5.456  1.00  0.60           C  
ATOM    234  CG  LYS A  16       4.731 -24.796  -4.497  1.00  0.60           C  
ATOM    235  CD  LYS A  16       3.621 -25.811  -4.707  1.00  0.60           C  
ATOM    236  CE  LYS A  16       4.010 -27.190  -4.217  1.00  0.60           C  
ATOM    237  NZ  LYS A  16       2.853 -28.126  -4.262  1.00  0.60           N  
ATOM    238  H   LYS A  16       7.331 -23.408  -3.308  1.00  0.60           H  
ATOM    239  HA  LYS A  16       7.770 -24.166  -6.057  1.00  0.60           H  
ATOM    240 1HB  LYS A  16       5.508 -24.987  -6.479  1.00  0.60           H  
ATOM    241 2HB  LYS A  16       6.292 -26.022  -5.286  1.00  0.60           H  
ATOM    242 1HG  LYS A  16       5.088 -24.862  -3.466  1.00  0.60           H  
ATOM    243 2HG  LYS A  16       4.326 -23.798  -4.654  1.00  0.60           H  
ATOM    244 1HD  LYS A  16       2.735 -25.492  -4.161  1.00  0.60           H  
ATOM    245 2HD  LYS A  16       3.370 -25.864  -5.766  1.00  0.60           H  
ATOM    246 1HE  LYS A  16       4.811 -27.584  -4.842  1.00  0.60           H  
ATOM    247 2HE  LYS A  16       4.366 -27.116  -3.188  1.00  0.60           H  
ATOM    248 1HZ  LYS A  16       3.137 -29.034  -3.927  1.00  0.60           H  
ATOM    249 2HZ  LYS A  16       2.109 -27.762  -3.676  1.00  0.60           H  
ATOM    250 3HZ  LYS A  16       2.522 -28.205  -5.213  1.00  0.60           H  
ATOM    251  N   GLN A  17       6.580 -21.850  -4.328  1.00  0.60           N  
ATOM    252  CA  GLN A  17       5.962 -20.537  -4.235  1.00  0.60           C  
ATOM    253  C   GLN A  17       6.752 -19.425  -4.887  1.00  0.60           C  
ATOM    254  O   GLN A  17       7.983 -19.382  -4.847  1.00  0.60           O  
ATOM    255  CB  GLN A  17       5.643 -20.192  -2.784  1.00  0.60           C  
ATOM    256  CG  GLN A  17       4.820 -18.942  -2.622  1.00  0.60           C  
ATOM    257  CD  GLN A  17       4.410 -18.764  -1.221  1.00  0.60           C  
ATOM    258  OE1 GLN A  17       4.642 -17.724  -0.628  1.00  0.60           O  
ATOM    259  NE2 GLN A  17       3.809 -19.816  -0.659  1.00  0.60           N  
ATOM    260  H   GLN A  17       7.058 -22.225  -3.512  1.00  0.60           H  
ATOM    261  HA  GLN A  17       5.009 -20.587  -4.753  1.00  0.60           H  
ATOM    262 1HB  GLN A  17       5.097 -21.020  -2.328  1.00  0.60           H  
ATOM    263 2HB  GLN A  17       6.575 -20.065  -2.227  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       5.404 -18.075  -2.918  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       3.939 -19.031  -3.246  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17       3.514 -19.830   0.329  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17       3.642 -20.634  -1.208  1.00  0.60           H  
ATOM    268  N   VAL A  18       6.016 -18.547  -5.543  1.00  0.59           N  
ATOM    269  CA  VAL A  18       6.573 -17.388  -6.193  1.00  0.59           C  
ATOM    270  C   VAL A  18       5.994 -16.124  -5.579  1.00  0.59           C  
ATOM    271  O   VAL A  18       4.779 -16.004  -5.415  1.00  0.59           O  
ATOM    272  CB  VAL A  18       6.238 -17.411  -7.680  1.00  0.59           C  
ATOM    273  CG1 VAL A  18       6.817 -16.210  -8.345  1.00  0.59           C  
ATOM    274  CG2 VAL A  18       6.736 -18.685  -8.298  1.00  0.59           C  
ATOM    275  H   VAL A  18       5.013 -18.685  -5.574  1.00  0.59           H  
ATOM    276  HA  VAL A  18       7.651 -17.388  -6.063  1.00  0.59           H  
ATOM    277  HB  VAL A  18       5.162 -17.370  -7.796  1.00  0.59           H  
ATOM    278 1HG1 VAL A  18       6.571 -16.218  -9.403  1.00  0.59           H  
ATOM    279 2HG1 VAL A  18       6.420 -15.305  -7.892  1.00  0.59           H  
ATOM    280 3HG1 VAL A  18       7.896 -16.240  -8.221  1.00  0.59           H  
ATOM    281 1HG2 VAL A  18       6.470 -18.695  -9.355  1.00  0.59           H  
ATOM    282 2HG2 VAL A  18       7.812 -18.736  -8.186  1.00  0.59           H  
ATOM    283 3HG2 VAL A  18       6.273 -19.545  -7.807  1.00  0.59           H  
ATOM    284  N   ILE A  19       6.867 -15.194  -5.214  1.00  0.59           N  
ATOM    285  CA  ILE A  19       6.462 -13.926  -4.627  1.00  0.59           C  
ATOM    286  C   ILE A  19       6.860 -12.809  -5.569  1.00  0.59           C  
ATOM    287  O   ILE A  19       8.007 -12.738  -6.010  1.00  0.59           O  
ATOM    288  CB  ILE A  19       7.103 -13.728  -3.250  1.00  0.59           C  
ATOM    289  CG1 ILE A  19       6.713 -14.923  -2.351  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       6.660 -12.426  -2.644  1.00  0.59           C  
ATOM    291  CD1 ILE A  19       7.724 -16.080  -2.417  1.00  0.59           C  
ATOM    292  H   ILE A  19       7.855 -15.381  -5.348  1.00  0.59           H  
ATOM    293  HA  ILE A  19       5.382 -13.909  -4.513  1.00  0.59           H  
ATOM    294  HB  ILE A  19       8.178 -13.732  -3.349  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19       6.618 -14.586  -1.324  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19       5.747 -15.304  -2.673  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       7.125 -12.340  -1.690  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       6.963 -11.595  -3.282  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19       5.572 -12.422  -2.533  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19       7.382 -16.882  -1.785  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19       7.813 -16.447  -3.433  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19       8.701 -15.747  -2.085  1.00  0.59           H  
ATOM    303  N   ARG A  20       5.900 -11.972  -5.928  1.00  0.59           N  
ATOM    304  CA  ARG A  20       6.139 -10.901  -6.880  1.00  0.59           C  
ATOM    305  C   ARG A  20       5.874  -9.531  -6.284  1.00  0.59           C  
ATOM    306  O   ARG A  20       4.804  -9.262  -5.728  1.00  0.59           O  
ATOM    307  CB  ARG A  20       5.258 -11.078  -8.111  1.00  0.59           C  
ATOM    308  CG  ARG A  20       5.453 -10.032  -9.187  1.00  0.59           C  
ATOM    309  CD  ARG A  20       4.569 -10.275 -10.367  1.00  0.59           C  
ATOM    310  NE  ARG A  20       4.790  -9.287 -11.402  1.00  0.59           N  
ATOM    311  CZ  ARG A  20       4.211  -8.068 -11.437  1.00  0.59           C  
ATOM    312  NH1 ARG A  20       3.365  -7.715 -10.495  1.00  0.59           N  
ATOM    313  NH2 ARG A  20       4.500  -7.234 -12.413  1.00  0.59           N  
ATOM    314  H   ARG A  20       4.975 -12.075  -5.515  1.00  0.59           H  
ATOM    315  HA  ARG A  20       7.181 -10.939  -7.195  1.00  0.59           H  
ATOM    316 1HB  ARG A  20       5.458 -12.051  -8.559  1.00  0.59           H  
ATOM    317 2HB  ARG A  20       4.207 -11.062  -7.811  1.00  0.59           H  
ATOM    318 1HG  ARG A  20       5.224  -9.042  -8.783  1.00  0.59           H  
ATOM    319 2HG  ARG A  20       6.496 -10.055  -9.516  1.00  0.59           H  
ATOM    320 1HD  ARG A  20       4.778 -11.259 -10.784  1.00  0.59           H  
ATOM    321 2HD  ARG A  20       3.525 -10.223 -10.060  1.00  0.59           H  
ATOM    322  HE  ARG A  20       5.436  -9.520 -12.144  1.00  0.59           H  
ATOM    323 1HH1 ARG A  20       3.149  -8.354  -9.746  1.00  0.59           H  
ATOM    324 2HH1 ARG A  20       2.916  -6.805 -10.523  1.00  0.59           H  
ATOM    325 1HH2 ARG A  20       5.143  -7.510 -13.138  1.00  0.59           H  
ATOM    326 2HH2 ARG A  20       4.094  -6.290 -12.424  1.00  0.59           H  
ATOM    327  N   ILE A  21       6.879  -8.667  -6.379  1.00  0.59           N  
ATOM    328  CA  ILE A  21       6.779  -7.310  -5.872  1.00  0.59           C  
ATOM    329  C   ILE A  21       7.048  -6.274  -6.951  1.00  0.59           C  
ATOM    330  O   ILE A  21       8.129  -6.230  -7.542  1.00  0.59           O  
ATOM    331  CB  ILE A  21       7.784  -7.108  -4.723  1.00  0.59           C  
ATOM    332  CG1 ILE A  21       7.483  -8.061  -3.582  1.00  0.59           C  
ATOM    333  CG2 ILE A  21       7.860  -5.653  -4.269  1.00  0.59           C  
ATOM    334  CD1 ILE A  21       8.525  -8.092  -2.575  1.00  0.59           C  
ATOM    335  H   ILE A  21       7.749  -8.965  -6.824  1.00  0.59           H  
ATOM    336  HA  ILE A  21       5.772  -7.151  -5.500  1.00  0.59           H  
ATOM    337  HB  ILE A  21       8.701  -7.385  -5.057  1.00  0.59           H  
ATOM    338 1HG1 ILE A  21       6.590  -7.768  -3.100  1.00  0.59           H  
ATOM    339 2HG1 ILE A  21       7.360  -9.068  -3.963  1.00  0.59           H  
ATOM    340 1HG2 ILE A  21       8.607  -5.552  -3.482  1.00  0.59           H  
ATOM    341 2HG2 ILE A  21       8.139  -5.025  -5.117  1.00  0.59           H  
ATOM    342 3HG2 ILE A  21       6.912  -5.339  -3.901  1.00  0.59           H  
ATOM    343 1HD1 ILE A  21       8.233  -8.774  -1.815  1.00  0.59           H  
ATOM    344 2HD1 ILE A  21       9.451  -8.427  -3.034  1.00  0.59           H  
ATOM    345 3HD1 ILE A  21       8.659  -7.100  -2.147  1.00  0.59           H  
ATOM    346  N   GLU A  22       6.068  -5.415  -7.186  1.00  0.60           N  
ATOM    347  CA  GLU A  22       6.213  -4.344  -8.159  1.00  0.60           C  
ATOM    348  C   GLU A  22       6.203  -3.004  -7.449  1.00  0.60           C  
ATOM    349  O   GLU A  22       5.340  -2.745  -6.591  1.00  0.60           O  
ATOM    350  CB  GLU A  22       5.101  -4.394  -9.215  1.00  0.60           C  
ATOM    351  CG  GLU A  22       5.176  -3.285 -10.295  1.00  0.60           C  
ATOM    352  CD  GLU A  22       4.047  -3.348 -11.339  1.00  0.60           C  
ATOM    353  OE1 GLU A  22       3.931  -4.325 -12.058  1.00  0.60           O  
ATOM    354  OE2 GLU A  22       3.306  -2.393 -11.415  1.00  0.60           O  
ATOM    355  H   GLU A  22       5.180  -5.525  -6.692  1.00  0.60           H  
ATOM    356  HA  GLU A  22       7.170  -4.451  -8.665  1.00  0.60           H  
ATOM    357 1HB  GLU A  22       5.129  -5.359  -9.720  1.00  0.60           H  
ATOM    358 2HB  GLU A  22       4.135  -4.312  -8.718  1.00  0.60           H  
ATOM    359 1HG  GLU A  22       5.114  -2.327  -9.793  1.00  0.60           H  
ATOM    360 2HG  GLU A  22       6.143  -3.326 -10.794  1.00  0.60           H  
ATOM    361  N   GLY A  23       7.133  -2.136  -7.826  1.00  0.62           N  
ATOM    362  CA  GLY A  23       7.174  -0.814  -7.223  1.00  0.62           C  
ATOM    363  C   GLY A  23       8.127   0.139  -7.916  1.00  0.62           C  
ATOM    364  O   GLY A  23       8.821  -0.225  -8.869  1.00  0.62           O  
ATOM    365  H   GLY A  23       7.828  -2.423  -8.523  1.00  0.62           H  
ATOM    366 1HA  GLY A  23       6.181  -0.393  -7.225  1.00  0.62           H  
ATOM    367 2HA  GLY A  23       7.465  -0.904  -6.178  1.00  0.62           H  
ATOM    368  N   ILE A  24       8.143   1.374  -7.437  1.00  0.63           N  
ATOM    369  CA  ILE A  24       8.970   2.421  -8.020  1.00  0.63           C  
ATOM    370  C   ILE A  24      10.019   2.936  -7.066  1.00  0.63           C  
ATOM    371  O   ILE A  24       9.738   3.279  -5.914  1.00  0.63           O  
ATOM    372  CB  ILE A  24       8.097   3.584  -8.521  1.00  0.63           C  
ATOM    373  CG1 ILE A  24       7.166   3.093  -9.606  1.00  0.63           C  
ATOM    374  CG2 ILE A  24       8.966   4.727  -9.050  1.00  0.63           C  
ATOM    375  CD1 ILE A  24       6.092   4.072  -9.960  1.00  0.63           C  
ATOM    376  H   ILE A  24       7.535   1.584  -6.646  1.00  0.63           H  
ATOM    377  HA  ILE A  24       9.498   2.011  -8.873  1.00  0.63           H  
ATOM    378  HB  ILE A  24       7.479   3.951  -7.702  1.00  0.63           H  
ATOM    379 1HG1 ILE A  24       7.749   2.903 -10.488  1.00  0.63           H  
ATOM    380 2HG1 ILE A  24       6.702   2.170  -9.288  1.00  0.63           H  
ATOM    381 1HG2 ILE A  24       8.330   5.537  -9.396  1.00  0.63           H  
ATOM    382 2HG2 ILE A  24       9.607   5.094  -8.259  1.00  0.63           H  
ATOM    383 3HG2 ILE A  24       9.579   4.374  -9.875  1.00  0.63           H  
ATOM    384 1HD1 ILE A  24       5.469   3.662 -10.754  1.00  0.63           H  
ATOM    385 2HD1 ILE A  24       5.475   4.271  -9.076  1.00  0.63           H  
ATOM    386 3HD1 ILE A  24       6.549   4.999 -10.301  1.00  0.63           H  
ATOM    387  N   VAL A  25      11.249   2.987  -7.543  1.00  0.64           N  
ATOM    388  CA  VAL A  25      12.326   3.492  -6.713  1.00  0.64           C  
ATOM    389  C   VAL A  25      12.206   5.006  -6.713  1.00  0.64           C  
ATOM    390  O   VAL A  25      12.112   5.612  -7.777  1.00  0.64           O  
ATOM    391  CB  VAL A  25      13.683   3.070  -7.274  1.00  0.64           C  
ATOM    392  CG1 VAL A  25      14.769   3.697  -6.438  1.00  0.64           C  
ATOM    393  CG2 VAL A  25      13.799   1.547  -7.277  1.00  0.64           C  
ATOM    394  H   VAL A  25      11.424   2.706  -8.512  1.00  0.64           H  
ATOM    395  HA  VAL A  25      12.217   3.118  -5.694  1.00  0.64           H  
ATOM    396  HB  VAL A  25      13.783   3.448  -8.295  1.00  0.64           H  
ATOM    397 1HG1 VAL A  25      15.719   3.440  -6.846  1.00  0.64           H  
ATOM    398 2HG1 VAL A  25      14.663   4.776  -6.448  1.00  0.64           H  
ATOM    399 3HG1 VAL A  25      14.694   3.341  -5.410  1.00  0.64           H  
ATOM    400 1HG2 VAL A  25      14.765   1.257  -7.681  1.00  0.64           H  
ATOM    401 2HG2 VAL A  25      13.700   1.182  -6.262  1.00  0.64           H  
ATOM    402 3HG2 VAL A  25      13.007   1.126  -7.891  1.00  0.64           H  
ATOM    403  N   LYS A  26      12.178   5.628  -5.547  1.00  0.66           N  
ATOM    404  CA  LYS A  26      11.963   7.073  -5.526  1.00  0.66           C  
ATOM    405  C   LYS A  26      13.160   7.814  -6.123  1.00  0.66           C  
ATOM    406  O   LYS A  26      14.292   7.345  -6.051  1.00  0.66           O  
ATOM    407  CB  LYS A  26      11.615   7.537  -4.113  1.00  0.66           C  
ATOM    408  CG  LYS A  26      10.262   6.964  -3.638  1.00  0.66           C  
ATOM    409  CD  LYS A  26       9.842   7.444  -2.251  1.00  0.66           C  
ATOM    410  CE  LYS A  26       8.523   6.767  -1.833  1.00  0.66           C  
ATOM    411  NZ  LYS A  26       8.032   7.219  -0.503  1.00  0.66           N  
ATOM    412  H   LYS A  26      12.288   5.096  -4.679  1.00  0.66           H  
ATOM    413  HA  LYS A  26      11.102   7.294  -6.156  1.00  0.66           H  
ATOM    414 1HB  LYS A  26      12.390   7.207  -3.415  1.00  0.66           H  
ATOM    415 2HB  LYS A  26      11.569   8.624  -4.076  1.00  0.66           H  
ATOM    416 1HG  LYS A  26       9.485   7.239  -4.354  1.00  0.66           H  
ATOM    417 2HG  LYS A  26      10.332   5.872  -3.620  1.00  0.66           H  
ATOM    418 1HD  LYS A  26      10.617   7.185  -1.523  1.00  0.66           H  
ATOM    419 2HD  LYS A  26       9.708   8.525  -2.253  1.00  0.66           H  
ATOM    420 1HE  LYS A  26       7.757   6.968  -2.578  1.00  0.66           H  
ATOM    421 2HE  LYS A  26       8.693   5.690  -1.784  1.00  0.66           H  
ATOM    422 1HZ  LYS A  26       7.171   6.694  -0.274  1.00  0.66           H  
ATOM    423 2HZ  LYS A  26       8.719   7.012   0.214  1.00  0.66           H  
ATOM    424 3HZ  LYS A  26       7.837   8.199  -0.494  1.00  0.66           H  
ATOM    425  N   GLU A  27      12.906   8.995  -6.690  1.00  0.67           N  
ATOM    426  CA  GLU A  27      13.944   9.788  -7.364  1.00  0.67           C  
ATOM    427  C   GLU A  27      15.121  10.158  -6.458  1.00  0.67           C  
ATOM    428  O   GLU A  27      16.249  10.308  -6.927  1.00  0.67           O  
ATOM    429  CB  GLU A  27      13.329  11.062  -7.948  1.00  0.67           C  
ATOM    430  CG  GLU A  27      12.406  10.802  -9.143  1.00  0.67           C  
ATOM    431  CD  GLU A  27      11.761  12.056  -9.694  1.00  0.67           C  
ATOM    432  OE1 GLU A  27      11.905  13.094  -9.093  1.00  0.67           O  
ATOM    433  OE2 GLU A  27      11.126  11.969 -10.719  1.00  0.67           O  
ATOM    434  H   GLU A  27      11.957   9.337  -6.698  1.00  0.67           H  
ATOM    435  HA  GLU A  27      14.320   9.204  -8.197  1.00  0.67           H  
ATOM    436 1HB  GLU A  27      12.754  11.578  -7.180  1.00  0.67           H  
ATOM    437 2HB  GLU A  27      14.123  11.734  -8.273  1.00  0.67           H  
ATOM    438 1HG  GLU A  27      12.987  10.328  -9.934  1.00  0.67           H  
ATOM    439 2HG  GLU A  27      11.628  10.102  -8.837  1.00  0.67           H  
ATOM    440  N   GLY A  28      14.845  10.350  -5.176  1.00  0.67           N  
ATOM    441  CA  GLY A  28      15.861  10.707  -4.193  1.00  0.67           C  
ATOM    442  C   GLY A  28      16.342   9.498  -3.381  1.00  0.67           C  
ATOM    443  O   GLY A  28      16.935   9.671  -2.315  1.00  0.67           O  
ATOM    444  H   GLY A  28      13.895  10.218  -4.868  1.00  0.67           H  
ATOM    445 1HA  GLY A  28      16.710  11.162  -4.703  1.00  0.67           H  
ATOM    446 2HA  GLY A  28      15.457  11.460  -3.518  1.00  0.67           H  
ATOM    447  N   ALA A  29      16.045   8.281  -3.848  1.00  0.67           N  
ATOM    448  CA  ALA A  29      16.345   7.073  -3.082  1.00  0.67           C  
ATOM    449  C   ALA A  29      17.802   6.862  -2.747  1.00  0.67           C  
ATOM    450  O   ALA A  29      18.708   7.108  -3.546  1.00  0.67           O  
ATOM    451  CB  ALA A  29      15.895   5.832  -3.842  1.00  0.67           C  
ATOM    452  H   ALA A  29      15.567   8.172  -4.741  1.00  0.67           H  
ATOM    453  HA  ALA A  29      15.809   7.151  -2.144  1.00  0.67           H  
ATOM    454 1HB  ALA A  29      16.091   4.944  -3.245  1.00  0.67           H  
ATOM    455 2HB  ALA A  29      14.832   5.896  -4.053  1.00  0.67           H  
ATOM    456 3HB  ALA A  29      16.445   5.764  -4.772  1.00  0.67           H  
ATOM    457  N   LYS A  30      18.004   6.340  -1.542  1.00  0.67           N  
ATOM    458  CA  LYS A  30      19.304   5.928  -1.061  1.00  0.67           C  
ATOM    459  C   LYS A  30      19.291   4.441  -0.766  1.00  0.67           C  
ATOM    460  O   LYS A  30      20.293   3.756  -0.982  1.00  0.67           O  
ATOM    461  CB  LYS A  30      19.699   6.708   0.182  1.00  0.67           C  
ATOM    462  CG  LYS A  30      19.855   8.214  -0.041  1.00  0.67           C  
ATOM    463  CD  LYS A  30      21.041   8.517  -0.967  1.00  0.67           C  
ATOM    464  CE  LYS A  30      21.250  10.017  -1.141  1.00  0.67           C  
ATOM    465  NZ  LYS A  30      22.418  10.321  -2.031  1.00  0.67           N  
ATOM    466  H   LYS A  30      17.201   6.210  -0.921  1.00  0.67           H  
ATOM    467  HA  LYS A  30      20.045   6.115  -1.837  1.00  0.67           H  
ATOM    468 1HB  LYS A  30      18.934   6.562   0.950  1.00  0.67           H  
ATOM    469 2HB  LYS A  30      20.638   6.320   0.573  1.00  0.67           H  
ATOM    470 1HG  LYS A  30      18.942   8.612  -0.497  1.00  0.67           H  
ATOM    471 2HG  LYS A  30      20.007   8.711   0.913  1.00  0.67           H  
ATOM    472 1HD  LYS A  30      21.953   8.078  -0.554  1.00  0.67           H  
ATOM    473 2HD  LYS A  30      20.857   8.070  -1.948  1.00  0.67           H  
ATOM    474 1HE  LYS A  30      20.348  10.446  -1.581  1.00  0.67           H  
ATOM    475 2HE  LYS A  30      21.420  10.473  -0.167  1.00  0.67           H  
ATOM    476 1HZ  LYS A  30      22.519  11.320  -2.127  1.00  0.67           H  
ATOM    477 2HZ  LYS A  30      23.274   9.934  -1.623  1.00  0.67           H  
ATOM    478 3HZ  LYS A  30      22.260   9.907  -2.940  1.00  0.67           H  
ATOM    479  N   LYS A  31      18.170   3.932  -0.245  1.00  0.66           N  
ATOM    480  CA  LYS A  31      18.142   2.510   0.100  1.00  0.66           C  
ATOM    481  C   LYS A  31      16.756   1.892   0.225  1.00  0.66           C  
ATOM    482  O   LYS A  31      15.844   2.528   0.764  1.00  0.66           O  
ATOM    483  CB  LYS A  31      18.885   2.268   1.428  1.00  0.66           C  
ATOM    484  CG  LYS A  31      18.996   0.800   1.857  1.00  0.66           C  
ATOM    485  CD  LYS A  31      19.711   0.643   3.173  1.00  0.66           C  
ATOM    486  CE  LYS A  31      21.188   0.945   3.062  1.00  0.66           C  
ATOM    487  NZ  LYS A  31      21.903   0.551   4.309  1.00  0.66           N  
ATOM    488  H   LYS A  31      17.356   4.537  -0.071  1.00  0.66           H  
ATOM    489  HA  LYS A  31      18.663   1.985  -0.683  1.00  0.66           H  
ATOM    490 1HB  LYS A  31      19.900   2.656   1.354  1.00  0.66           H  
ATOM    491 2HB  LYS A  31      18.384   2.810   2.227  1.00  0.66           H  
ATOM    492 1HG  LYS A  31      18.013   0.367   1.995  1.00  0.66           H  
ATOM    493 2HG  LYS A  31      19.522   0.226   1.091  1.00  0.66           H  
ATOM    494 1HD  LYS A  31      19.266   1.310   3.909  1.00  0.66           H  
ATOM    495 2HD  LYS A  31      19.588  -0.386   3.526  1.00  0.66           H  
ATOM    496 1HE  LYS A  31      21.609   0.395   2.222  1.00  0.66           H  
ATOM    497 2HE  LYS A  31      21.328   2.011   2.894  1.00  0.66           H  
ATOM    498 1HZ  LYS A  31      22.883   0.745   4.237  1.00  0.66           H  
ATOM    499 2HZ  LYS A  31      21.520   1.047   5.093  1.00  0.66           H  
ATOM    500 3HZ  LYS A  31      21.774  -0.469   4.448  1.00  0.66           H  
ATOM    501  N   PHE A  32      16.615   0.621  -0.174  1.00  0.65           N  
ATOM    502  CA  PHE A  32      15.394  -0.079   0.228  1.00  0.65           C  
ATOM    503  C   PHE A  32      15.663  -1.555   0.496  1.00  0.65           C  
ATOM    504  O   PHE A  32      16.653  -2.123   0.027  1.00  0.65           O  
ATOM    505  CB  PHE A  32      14.228   0.032  -0.756  1.00  0.65           C  
ATOM    506  CG  PHE A  32      14.246  -0.718  -2.028  1.00  0.65           C  
ATOM    507  CD1 PHE A  32      13.703  -1.998  -2.030  1.00  0.65           C  
ATOM    508  CD2 PHE A  32      14.677  -0.187  -3.212  1.00  0.65           C  
ATOM    509  CE1 PHE A  32      13.627  -2.729  -3.167  1.00  0.65           C  
ATOM    510  CE2 PHE A  32      14.598  -0.941  -4.368  1.00  0.65           C  
ATOM    511  CZ  PHE A  32      14.073  -2.208  -4.332  1.00  0.65           C  
ATOM    512  H   PHE A  32      17.379   0.167  -0.679  1.00  0.65           H  
ATOM    513  HA  PHE A  32      15.060   0.341   1.170  1.00  0.65           H  
ATOM    514 1HB  PHE A  32      13.324  -0.259  -0.244  1.00  0.65           H  
ATOM    515 2HB  PHE A  32      14.096   1.083  -1.009  1.00  0.65           H  
ATOM    516  HD1 PHE A  32      13.330  -2.418  -1.093  1.00  0.65           H  
ATOM    517  HD2 PHE A  32      15.063   0.825  -3.232  1.00  0.65           H  
ATOM    518  HE1 PHE A  32      13.208  -3.724  -3.145  1.00  0.65           H  
ATOM    519  HE2 PHE A  32      14.934  -0.543  -5.307  1.00  0.65           H  
ATOM    520  HZ  PHE A  32      14.005  -2.798  -5.232  1.00  0.65           H  
ATOM    521  N   GLU A  33      14.755  -2.181   1.244  1.00  0.65           N  
ATOM    522  CA  GLU A  33      14.921  -3.586   1.584  1.00  0.65           C  
ATOM    523  C   GLU A  33      13.643  -4.403   1.454  1.00  0.65           C  
ATOM    524  O   GLU A  33      12.537  -3.925   1.726  1.00  0.65           O  
ATOM    525  CB  GLU A  33      15.392  -3.730   3.045  1.00  0.65           C  
ATOM    526  CG  GLU A  33      16.685  -3.014   3.418  1.00  0.65           C  
ATOM    527  CD  GLU A  33      17.099  -3.252   4.861  1.00  0.65           C  
ATOM    528  OE1 GLU A  33      16.484  -4.067   5.514  1.00  0.65           O  
ATOM    529  OE2 GLU A  33      17.975  -2.577   5.331  1.00  0.65           O  
ATOM    530  H   GLU A  33      13.954  -1.661   1.589  1.00  0.65           H  
ATOM    531  HA  GLU A  33      15.663  -4.011   0.918  1.00  0.65           H  
ATOM    532 1HB  GLU A  33      14.614  -3.368   3.706  1.00  0.65           H  
ATOM    533 2HB  GLU A  33      15.536  -4.791   3.267  1.00  0.65           H  
ATOM    534 1HG  GLU A  33      17.466  -3.376   2.765  1.00  0.65           H  
ATOM    535 2HG  GLU A  33      16.573  -1.945   3.250  1.00  0.65           H  
ATOM    536  N   ILE A  34      13.826  -5.670   1.096  1.00  0.65           N  
ATOM    537  CA  ILE A  34      12.764  -6.675   1.085  1.00  0.65           C  
ATOM    538  C   ILE A  34      13.180  -7.839   1.983  1.00  0.65           C  
ATOM    539  O   ILE A  34      14.314  -8.313   1.902  1.00  0.65           O  
ATOM    540  CB  ILE A  34      12.477  -7.175  -0.337  1.00  0.65           C  
ATOM    541  CG1 ILE A  34      12.008  -6.005  -1.217  1.00  0.65           C  
ATOM    542  CG2 ILE A  34      11.425  -8.307  -0.302  1.00  0.65           C  
ATOM    543  CD1 ILE A  34      11.992  -6.318  -2.652  1.00  0.65           C  
ATOM    544  H   ILE A  34      14.772  -5.946   0.827  1.00  0.65           H  
ATOM    545  HA  ILE A  34      11.856  -6.237   1.486  1.00  0.65           H  
ATOM    546  HB  ILE A  34      13.392  -7.556  -0.775  1.00  0.65           H  
ATOM    547 1HG1 ILE A  34      11.009  -5.735  -0.924  1.00  0.65           H  
ATOM    548 2HG1 ILE A  34      12.656  -5.150  -1.065  1.00  0.65           H  
ATOM    549 1HG2 ILE A  34      11.238  -8.660  -1.312  1.00  0.65           H  
ATOM    550 2HG2 ILE A  34      11.792  -9.136   0.302  1.00  0.65           H  
ATOM    551 3HG2 ILE A  34      10.498  -7.928   0.131  1.00  0.65           H  
ATOM    552 1HD1 ILE A  34      11.635  -5.458  -3.215  1.00  0.65           H  
ATOM    553 2HD1 ILE A  34      13.003  -6.569  -2.970  1.00  0.65           H  
ATOM    554 3HD1 ILE A  34      11.339  -7.156  -2.825  1.00  0.65           H  
ATOM    555  N   ALA A  35      12.292  -8.299   2.862  1.00  0.66           N  
ATOM    556  CA  ALA A  35      12.672  -9.406   3.731  1.00  0.66           C  
ATOM    557  C   ALA A  35      11.571 -10.440   3.937  1.00  0.66           C  
ATOM    558  O   ALA A  35      10.398 -10.110   4.096  1.00  0.66           O  
ATOM    559  CB  ALA A  35      13.087  -8.854   5.092  1.00  0.66           C  
ATOM    560  H   ALA A  35      11.379  -7.859   2.939  1.00  0.66           H  
ATOM    561  HA  ALA A  35      13.510  -9.915   3.273  1.00  0.66           H  
ATOM    562 1HB  ALA A  35      13.403  -9.664   5.728  1.00  0.66           H  
ATOM    563 2HB  ALA A  35      13.911  -8.150   4.965  1.00  0.66           H  
ATOM    564 3HB  ALA A  35      12.242  -8.346   5.549  1.00  0.66           H  
ATOM    565  N   PHE A  36      11.991 -11.699   4.019  1.00  0.69           N  
ATOM    566  CA  PHE A  36      11.124 -12.842   4.322  1.00  0.69           C  
ATOM    567  C   PHE A  36      11.357 -13.323   5.747  1.00  0.69           C  
ATOM    568  O   PHE A  36      12.468 -13.768   6.062  1.00  0.69           O  
ATOM    569  CB  PHE A  36      11.420 -13.972   3.367  1.00  0.69           C  
ATOM    570  CG  PHE A  36      11.033 -13.733   1.976  1.00  0.69           C  
ATOM    571  CD1 PHE A  36      11.867 -13.051   1.101  1.00  0.69           C  
ATOM    572  CD2 PHE A  36       9.837 -14.229   1.520  1.00  0.69           C  
ATOM    573  CE1 PHE A  36      11.484 -12.870  -0.201  1.00  0.69           C  
ATOM    574  CE2 PHE A  36       9.460 -14.067   0.234  1.00  0.69           C  
ATOM    575  CZ  PHE A  36      10.273 -13.387  -0.636  1.00  0.69           C  
ATOM    576  H   PHE A  36      12.980 -11.869   3.832  1.00  0.69           H  
ATOM    577  HA  PHE A  36      10.080 -12.538   4.222  1.00  0.69           H  
ATOM    578 1HB  PHE A  36      12.492 -14.175   3.383  1.00  0.69           H  
ATOM    579 2HB  PHE A  36      10.927 -14.850   3.697  1.00  0.69           H  
ATOM    580  HD1 PHE A  36      12.825 -12.657   1.460  1.00  0.69           H  
ATOM    581  HD2 PHE A  36       9.187 -14.759   2.211  1.00  0.69           H  
ATOM    582  HE1 PHE A  36      12.134 -12.328  -0.885  1.00  0.69           H  
ATOM    583  HE2 PHE A  36       8.515 -14.467  -0.096  1.00  0.69           H  
ATOM    584  HZ  PHE A  36       9.957 -13.254  -1.658  1.00  0.69           H  
ATOM    585  N   LYS A  37      10.311 -13.217   6.582  1.00  0.73           N  
ATOM    586  CA  LYS A  37      10.378 -13.464   8.022  1.00  0.73           C  
ATOM    587  C   LYS A  37       9.452 -14.480   8.718  1.00  0.73           C  
ATOM    588  O   LYS A  37       8.332 -14.815   8.273  1.00  0.73           O  
ATOM    589  CB  LYS A  37      10.129 -12.146   8.759  1.00  0.73           C  
ATOM    590  CG  LYS A  37      11.150 -11.095   8.596  1.00  0.73           C  
ATOM    591  CD  LYS A  37      10.765  -9.874   9.431  1.00  0.73           C  
ATOM    592  CE  LYS A  37      11.766  -8.740   9.331  1.00  0.73           C  
ATOM    593  NZ  LYS A  37      11.367  -7.587  10.189  1.00  0.73           N  
ATOM    594  H   LYS A  37       9.424 -12.881   6.211  1.00  0.73           H  
ATOM    595  HA  LYS A  37      11.393 -13.786   8.230  1.00  0.73           H  
ATOM    596 1HB  LYS A  37       9.176 -11.728   8.424  1.00  0.73           H  
ATOM    597 2HB  LYS A  37      10.037 -12.339   9.832  1.00  0.73           H  
ATOM    598 1HG  LYS A  37      12.058 -11.515   8.982  1.00  0.73           H  
ATOM    599 2HG  LYS A  37      11.283 -10.821   7.548  1.00  0.73           H  
ATOM    600 1HD  LYS A  37       9.792  -9.503   9.095  1.00  0.73           H  
ATOM    601 2HD  LYS A  37      10.675 -10.173  10.479  1.00  0.73           H  
ATOM    602 1HE  LYS A  37      12.740  -9.086   9.650  1.00  0.73           H  
ATOM    603 2HE  LYS A  37      11.824  -8.405   8.294  1.00  0.73           H  
ATOM    604 1HZ  LYS A  37      12.035  -6.844  10.092  1.00  0.73           H  
ATOM    605 2HZ  LYS A  37      10.444  -7.235   9.892  1.00  0.73           H  
ATOM    606 3HZ  LYS A  37      11.316  -7.875  11.152  1.00  0.73           H  
ATOM    607  N   ASP A  38       9.961 -14.863   9.899  1.00  0.76           N  
ATOM    608  CA  ASP A  38       9.309 -15.609  10.977  1.00  0.76           C  
ATOM    609  C   ASP A  38       9.701 -14.925  12.284  1.00  0.76           C  
ATOM    610  O   ASP A  38      10.803 -15.134  12.799  1.00  0.76           O  
ATOM    611  CB  ASP A  38       9.755 -17.064  11.057  1.00  0.76           C  
ATOM    612  CG  ASP A  38       9.049 -17.852  12.199  1.00  0.76           C  
ATOM    613  OD1 ASP A  38       8.257 -17.270  12.898  1.00  0.76           O  
ATOM    614  OD2 ASP A  38       9.354 -19.014  12.378  1.00  0.76           O  
ATOM    615  H   ASP A  38      10.928 -14.578  10.076  1.00  0.76           H  
ATOM    616  HA  ASP A  38       8.227 -15.561  10.854  1.00  0.76           H  
ATOM    617 1HB  ASP A  38       9.486 -17.559  10.161  1.00  0.76           H  
ATOM    618 2HB  ASP A  38      10.837 -17.123  11.174  1.00  0.76           H  
ATOM    619  N   GLY A  39       8.827 -14.085  12.821  1.00  0.79           N  
ATOM    620  CA  GLY A  39       9.216 -13.324  13.996  1.00  0.79           C  
ATOM    621  C   GLY A  39      10.414 -12.454  13.639  1.00  0.79           C  
ATOM    622  O   GLY A  39      10.365 -11.695  12.673  1.00  0.79           O  
ATOM    623  H   GLY A  39       7.916 -13.965  12.405  1.00  0.79           H  
ATOM    624 1HA  GLY A  39       8.385 -12.703  14.329  1.00  0.79           H  
ATOM    625 2HA  GLY A  39       9.471 -14.002  14.810  1.00  0.79           H  
ATOM    626  N   ASP A  40      11.495 -12.572  14.408  1.00  0.80           N  
ATOM    627  CA  ASP A  40      12.690 -11.769  14.164  1.00  0.80           C  
ATOM    628  C   ASP A  40      13.714 -12.448  13.245  1.00  0.80           C  
ATOM    629  O   ASP A  40      14.768 -11.874  12.959  1.00  0.80           O  
ATOM    630  CB  ASP A  40      13.355 -11.425  15.496  1.00  0.80           C  
ATOM    631  CG  ASP A  40      12.488 -10.515  16.357  1.00  0.80           C  
ATOM    632  OD1 ASP A  40      11.872  -9.625  15.819  1.00  0.80           O  
ATOM    633  OD2 ASP A  40      12.434 -10.732  17.541  1.00  0.80           O  
ATOM    634  H   ASP A  40      11.487 -13.228  15.175  1.00  0.80           H  
ATOM    635  HA  ASP A  40      12.380 -10.840  13.687  1.00  0.80           H  
ATOM    636 1HB  ASP A  40      13.563 -12.344  16.045  1.00  0.80           H  
ATOM    637 2HB  ASP A  40      14.310 -10.932  15.309  1.00  0.80           H  
ATOM    638  N   ASP A  41      13.420 -13.664  12.791  1.00  0.79           N  
ATOM    639  CA  ASP A  41      14.333 -14.395  11.920  1.00  0.79           C  
ATOM    640  C   ASP A  41      14.049 -14.161  10.458  1.00  0.79           C  
ATOM    641  O   ASP A  41      12.934 -14.385   9.971  1.00  0.79           O  
ATOM    642  CB  ASP A  41      14.330 -15.885  12.205  1.00  0.79           C  
ATOM    643  CG  ASP A  41      15.007 -16.202  13.480  1.00  0.79           C  
ATOM    644  OD1 ASP A  41      15.937 -15.503  13.792  1.00  0.79           O  
ATOM    645  OD2 ASP A  41      14.675 -17.174  14.123  1.00  0.79           O  
ATOM    646  H   ASP A  41      12.524 -14.095  13.025  1.00  0.79           H  
ATOM    647  HA  ASP A  41      15.344 -14.035  12.112  1.00  0.79           H  
ATOM    648 1HB  ASP A  41      13.295 -16.245  12.247  1.00  0.79           H  
ATOM    649 2HB  ASP A  41      14.837 -16.410  11.391  1.00  0.79           H  
ATOM    650  N   ILE A  42      15.050 -13.676   9.750  1.00  0.76           N  
ATOM    651  CA  ILE A  42      14.858 -13.378   8.354  1.00  0.76           C  
ATOM    652  C   ILE A  42      15.449 -14.464   7.453  1.00  0.76           C  
ATOM    653  O   ILE A  42      16.668 -14.631   7.351  1.00  0.76           O  
ATOM    654  CB  ILE A  42      15.497 -12.039   8.010  1.00  0.76           C  
ATOM    655  CG1 ILE A  42      14.959 -10.924   8.833  1.00  0.76           C  
ATOM    656  CG2 ILE A  42      15.191 -11.756   6.614  1.00  0.76           C  
ATOM    657  CD1 ILE A  42      15.730  -9.653   8.658  1.00  0.76           C  
ATOM    658  H   ILE A  42      15.952 -13.512  10.184  1.00  0.76           H  
ATOM    659  HA  ILE A  42      13.792 -13.313   8.152  1.00  0.76           H  
ATOM    660  HB  ILE A  42      16.571 -12.076   8.150  1.00  0.76           H  
ATOM    661 1HG1 ILE A  42      13.974 -10.728   8.527  1.00  0.76           H  
ATOM    662 2HG1 ILE A  42      14.967 -11.206   9.890  1.00  0.76           H  
ATOM    663 1HG2 ILE A  42      15.613 -10.823   6.345  1.00  0.76           H  
ATOM    664 2HG2 ILE A  42      15.603 -12.531   6.017  1.00  0.76           H  
ATOM    665 3HG2 ILE A  42      14.111 -11.722   6.481  1.00  0.76           H  
ATOM    666 1HD1 ILE A  42      15.289  -8.868   9.268  1.00  0.76           H  
ATOM    667 2HD1 ILE A  42      16.762  -9.812   8.968  1.00  0.76           H  
ATOM    668 3HD1 ILE A  42      15.705  -9.360   7.613  1.00  0.76           H  
ATOM    669  N   ALA A  43      14.577 -15.196   6.768  1.00  0.72           N  
ATOM    670  CA  ALA A  43      15.013 -16.272   5.883  1.00  0.72           C  
ATOM    671  C   ALA A  43      15.852 -15.712   4.762  1.00  0.72           C  
ATOM    672  O   ALA A  43      16.776 -16.364   4.279  1.00  0.72           O  
ATOM    673  CB  ALA A  43      13.844 -17.001   5.310  1.00  0.72           C  
ATOM    674  H   ALA A  43      13.589 -14.972   6.852  1.00  0.72           H  
ATOM    675  HA  ALA A  43      15.629 -16.963   6.459  1.00  0.72           H  
ATOM    676 1HB  ALA A  43      14.191 -17.793   4.664  1.00  0.72           H  
ATOM    677 2HB  ALA A  43      13.287 -17.410   6.108  1.00  0.72           H  
ATOM    678 3HB  ALA A  43      13.223 -16.311   4.736  1.00  0.72           H  
ATOM    679  N   LEU A  44      15.464 -14.526   4.310  1.00  0.68           N  
ATOM    680  CA  LEU A  44      16.215 -13.843   3.268  1.00  0.68           C  
ATOM    681  C   LEU A  44      15.945 -12.350   3.249  1.00  0.68           C  
ATOM    682  O   LEU A  44      14.789 -11.916   3.250  1.00  0.68           O  
ATOM    683  CB  LEU A  44      15.916 -14.396   1.878  1.00  0.68           C  
ATOM    684  CG  LEU A  44      16.764 -13.756   0.769  1.00  0.68           C  
ATOM    685  CD1 LEU A  44      18.165 -14.155   1.035  1.00  0.68           C  
ATOM    686  CD2 LEU A  44      16.343 -14.224  -0.600  1.00  0.68           C  
ATOM    687  H   LEU A  44      14.650 -14.098   4.756  1.00  0.68           H  
ATOM    688  HA  LEU A  44      17.277 -13.985   3.471  1.00  0.68           H  
ATOM    689 1HB  LEU A  44      16.107 -15.470   1.871  1.00  0.68           H  
ATOM    690 2HB  LEU A  44      14.866 -14.224   1.648  1.00  0.68           H  
ATOM    691  HG  LEU A  44      16.688 -12.675   0.805  1.00  0.68           H  
ATOM    692 1HD1 LEU A  44      18.778 -13.739   0.294  1.00  0.68           H  
ATOM    693 2HD1 LEU A  44      18.474 -13.800   2.012  1.00  0.68           H  
ATOM    694 3HD1 LEU A  44      18.239 -15.236   1.010  1.00  0.68           H  
ATOM    695 1HD2 LEU A  44      16.985 -13.770  -1.353  1.00  0.68           H  
ATOM    696 2HD2 LEU A  44      16.446 -15.288  -0.633  1.00  0.68           H  
ATOM    697 3HD2 LEU A  44      15.312 -13.941  -0.790  1.00  0.68           H  
ATOM    698  N   ARG A  45      17.017 -11.566   3.189  1.00  0.65           N  
ATOM    699  CA  ARG A  45      16.922 -10.123   3.076  1.00  0.65           C  
ATOM    700  C   ARG A  45      17.650  -9.645   1.827  1.00  0.65           C  
ATOM    701  O   ARG A  45      18.791 -10.028   1.555  1.00  0.65           O  
ATOM    702  CB  ARG A  45      17.499  -9.432   4.307  1.00  0.65           C  
ATOM    703  CG  ARG A  45      17.398  -7.924   4.293  1.00  0.65           C  
ATOM    704  CD  ARG A  45      17.655  -7.321   5.649  1.00  0.65           C  
ATOM    705  NE  ARG A  45      18.975  -7.614   6.183  1.00  0.65           N  
ATOM    706  CZ  ARG A  45      20.078  -6.937   5.870  1.00  0.65           C  
ATOM    707  NH1 ARG A  45      20.016  -5.958   5.001  1.00  0.65           N  
ATOM    708  NH2 ARG A  45      21.201  -7.281   6.455  1.00  0.65           N  
ATOM    709  H   ARG A  45      17.938 -11.985   3.245  1.00  0.65           H  
ATOM    710  HA  ARG A  45      15.877  -9.848   2.990  1.00  0.65           H  
ATOM    711 1HB  ARG A  45      17.024  -9.770   5.188  1.00  0.65           H  
ATOM    712 2HB  ARG A  45      18.556  -9.689   4.398  1.00  0.65           H  
ATOM    713 1HG  ARG A  45      18.131  -7.514   3.591  1.00  0.65           H  
ATOM    714 2HG  ARG A  45      16.393  -7.632   3.973  1.00  0.65           H  
ATOM    715 1HD  ARG A  45      17.564  -6.243   5.570  1.00  0.65           H  
ATOM    716 2HD  ARG A  45      16.915  -7.688   6.353  1.00  0.65           H  
ATOM    717  HE  ARG A  45      19.084  -8.354   6.896  1.00  0.65           H  
ATOM    718 1HH1 ARG A  45      19.129  -5.715   4.579  1.00  0.65           H  
ATOM    719 2HH1 ARG A  45      20.845  -5.419   4.734  1.00  0.65           H  
ATOM    720 1HH2 ARG A  45      21.161  -8.050   7.142  1.00  0.65           H  
ATOM    721 2HH2 ARG A  45      22.058  -6.794   6.249  1.00  0.65           H  
ATOM    722  N   ILE A  46      16.983  -8.786   1.069  1.00  0.63           N  
ATOM    723  CA  ILE A  46      17.555  -8.238  -0.151  1.00  0.63           C  
ATOM    724  C   ILE A  46      17.649  -6.718   0.010  1.00  0.63           C  
ATOM    725  O   ILE A  46      16.622  -6.044   0.118  1.00  0.63           O  
ATOM    726  CB  ILE A  46      16.619  -8.567  -1.339  1.00  0.63           C  
ATOM    727  CG1 ILE A  46      16.352 -10.091  -1.447  1.00  0.63           C  
ATOM    728  CG2 ILE A  46      17.152  -8.071  -2.613  1.00  0.63           C  
ATOM    729  CD1 ILE A  46      15.065 -10.534  -0.728  1.00  0.63           C  
ATOM    730  H   ILE A  46      16.036  -8.525   1.339  1.00  0.63           H  
ATOM    731  HA  ILE A  46      18.549  -8.645  -0.312  1.00  0.63           H  
ATOM    732  HB  ILE A  46      15.667  -8.082  -1.156  1.00  0.63           H  
ATOM    733 1HG1 ILE A  46      16.260 -10.358  -2.496  1.00  0.63           H  
ATOM    734 2HG1 ILE A  46      17.196 -10.638  -1.021  1.00  0.63           H  
ATOM    735 1HG2 ILE A  46      16.451  -8.283  -3.419  1.00  0.63           H  
ATOM    736 2HG2 ILE A  46      17.313  -7.005  -2.530  1.00  0.63           H  
ATOM    737 3HG2 ILE A  46      18.067  -8.559  -2.812  1.00  0.63           H  
ATOM    738 1HD1 ILE A  46      14.926 -11.600  -0.847  1.00  0.63           H  
ATOM    739 2HD1 ILE A  46      15.129 -10.298   0.335  1.00  0.63           H  
ATOM    740 3HD1 ILE A  46      14.210 -10.013  -1.157  1.00  0.63           H  
ATOM    741  N   GLU A  47      18.877  -6.184   0.061  1.00  0.62           N  
ATOM    742  CA  GLU A  47      19.099  -4.753   0.305  1.00  0.62           C  
ATOM    743  C   GLU A  47      19.679  -4.029  -0.898  1.00  0.62           C  
ATOM    744  O   GLU A  47      20.763  -4.358  -1.378  1.00  0.62           O  
ATOM    745  CB  GLU A  47      20.039  -4.573   1.515  1.00  0.62           C  
ATOM    746  CG  GLU A  47      20.407  -3.112   1.893  1.00  0.62           C  
ATOM    747  CD  GLU A  47      21.344  -3.006   3.155  1.00  0.62           C  
ATOM    748  OE1 GLU A  47      21.654  -4.014   3.756  1.00  0.62           O  
ATOM    749  OE2 GLU A  47      21.725  -1.899   3.500  1.00  0.62           O  
ATOM    750  H   GLU A  47      19.693  -6.787  -0.035  1.00  0.62           H  
ATOM    751  HA  GLU A  47      18.141  -4.289   0.538  1.00  0.62           H  
ATOM    752 1HB  GLU A  47      19.569  -5.021   2.385  1.00  0.62           H  
ATOM    753 2HB  GLU A  47      20.965  -5.115   1.333  1.00  0.62           H  
ATOM    754 1HG  GLU A  47      20.919  -2.655   1.042  1.00  0.62           H  
ATOM    755 2HG  GLU A  47      19.498  -2.544   2.067  1.00  0.62           H  
ATOM    756  N   PHE A  48      18.972  -3.011  -1.364  1.00  0.63           N  
ATOM    757  CA  PHE A  48      19.408  -2.235  -2.513  1.00  0.63           C  
ATOM    758  C   PHE A  48      19.927  -0.883  -2.064  1.00  0.63           C  
ATOM    759  O   PHE A  48      19.154  -0.050  -1.593  1.00  0.63           O  
ATOM    760  CB  PHE A  48      18.244  -2.008  -3.466  1.00  0.63           C  
ATOM    761  CG  PHE A  48      17.700  -3.218  -4.166  1.00  0.63           C  
ATOM    762  CD1 PHE A  48      16.769  -4.031  -3.544  1.00  0.63           C  
ATOM    763  CD2 PHE A  48      18.076  -3.520  -5.469  1.00  0.63           C  
ATOM    764  CE1 PHE A  48      16.234  -5.123  -4.204  1.00  0.63           C  
ATOM    765  CE2 PHE A  48      17.552  -4.614  -6.122  1.00  0.63           C  
ATOM    766  CZ  PHE A  48      16.632  -5.417  -5.487  1.00  0.63           C  
ATOM    767  H   PHE A  48      18.094  -2.768  -0.906  1.00  0.63           H  
ATOM    768  HA  PHE A  48      20.209  -2.771  -3.021  1.00  0.63           H  
ATOM    769 1HB  PHE A  48      17.422  -1.564  -2.903  1.00  0.63           H  
ATOM    770 2HB  PHE A  48      18.527  -1.291  -4.211  1.00  0.63           H  
ATOM    771  HD1 PHE A  48      16.451  -3.795  -2.521  1.00  0.63           H  
ATOM    772  HD2 PHE A  48      18.790  -2.887  -5.979  1.00  0.63           H  
ATOM    773  HE1 PHE A  48      15.499  -5.751  -3.700  1.00  0.63           H  
ATOM    774  HE2 PHE A  48      17.862  -4.839  -7.142  1.00  0.63           H  
ATOM    775  HZ  PHE A  48      16.219  -6.274  -6.004  1.00  0.63           H  
ATOM    776  N   ASN A  49      21.235  -0.677  -2.176  1.00  0.66           N  
ATOM    777  CA  ASN A  49      21.886   0.552  -1.734  1.00  0.66           C  
ATOM    778  C   ASN A  49      22.281   1.364  -2.962  1.00  0.66           C  
ATOM    779  O   ASN A  49      23.100   0.941  -3.773  1.00  0.66           O  
ATOM    780  CB  ASN A  49      23.061   0.265  -0.824  1.00  0.66           C  
ATOM    781  CG  ASN A  49      23.649   1.527  -0.163  1.00  0.66           C  
ATOM    782  OD1 ASN A  49      23.609   2.672  -0.667  1.00  0.66           O  
ATOM    783  ND2 ASN A  49      24.204   1.308   1.010  1.00  0.66           N  
ATOM    784  H   ASN A  49      21.828  -1.409  -2.569  1.00  0.66           H  
ATOM    785  HA  ASN A  49      21.165   1.153  -1.174  1.00  0.66           H  
ATOM    786 1HB  ASN A  49      22.746  -0.429  -0.040  1.00  0.66           H  
ATOM    787 2HB  ASN A  49      23.848  -0.230  -1.400  1.00  0.66           H  
ATOM    788 1HD2 ASN A  49      24.596   2.062   1.539  1.00  0.66           H  
ATOM    789 2HD2 ASN A  49      24.223   0.379   1.384  1.00  0.66           H  
ATOM    790  N   PHE A  50      21.663   2.516  -3.135  1.00  0.71           N  
ATOM    791  CA  PHE A  50      21.838   3.325  -4.333  1.00  0.71           C  
ATOM    792  C   PHE A  50      23.022   4.299  -4.216  1.00  0.71           C  
ATOM    793  O   PHE A  50      23.256   5.144  -5.099  1.00  0.71           O  
ATOM    794  CB  PHE A  50      20.538   4.071  -4.562  1.00  0.71           C  
ATOM    795  CG  PHE A  50      19.411   3.148  -4.926  1.00  0.71           C  
ATOM    796  CD1 PHE A  50      18.704   2.518  -3.929  1.00  0.71           C  
ATOM    797  CD2 PHE A  50      19.036   2.928  -6.240  1.00  0.71           C  
ATOM    798  CE1 PHE A  50      17.680   1.673  -4.216  1.00  0.71           C  
ATOM    799  CE2 PHE A  50      17.993   2.083  -6.538  1.00  0.71           C  
ATOM    800  CZ  PHE A  50      17.320   1.448  -5.526  1.00  0.71           C  
ATOM    801  H   PHE A  50      21.041   2.858  -2.403  1.00  0.71           H  
ATOM    802  HA  PHE A  50      22.012   2.651  -5.172  1.00  0.71           H  
ATOM    803 1HB  PHE A  50      20.261   4.610  -3.666  1.00  0.71           H  
ATOM    804 2HB  PHE A  50      20.658   4.798  -5.356  1.00  0.71           H  
ATOM    805  HD1 PHE A  50      18.989   2.685  -2.901  1.00  0.71           H  
ATOM    806  HD2 PHE A  50      19.576   3.433  -7.042  1.00  0.71           H  
ATOM    807  HE1 PHE A  50      17.165   1.180  -3.402  1.00  0.71           H  
ATOM    808  HE2 PHE A  50      17.708   1.915  -7.578  1.00  0.71           H  
ATOM    809  HZ  PHE A  50      16.513   0.781  -5.766  1.00  0.71           H  
ATOM    810  N   ASP A  51      23.757   4.187  -3.110  1.00  0.76           N  
ATOM    811  CA  ASP A  51      24.929   5.008  -2.848  1.00  0.76           C  
ATOM    812  C   ASP A  51      26.101   4.190  -2.305  1.00  0.76           C  
ATOM    813  O   ASP A  51      27.129   4.055  -2.967  1.00  0.76           O  
ATOM    814  CB  ASP A  51      24.603   6.156  -1.896  1.00  0.76           C  
ATOM    815  CG  ASP A  51      25.811   7.103  -1.645  1.00  0.76           C  
ATOM    816  OD1 ASP A  51      26.909   6.864  -2.172  1.00  0.76           O  
ATOM    817  OD2 ASP A  51      25.608   8.073  -0.939  1.00  0.76           O  
ATOM    818  H   ASP A  51      23.509   3.487  -2.414  1.00  0.76           H  
ATOM    819  HA  ASP A  51      25.249   5.445  -3.793  1.00  0.76           H  
ATOM    820 1HB  ASP A  51      23.783   6.739  -2.313  1.00  0.76           H  
ATOM    821 2HB  ASP A  51      24.260   5.759  -0.940  1.00  0.76           H  
ATOM    822  N   LYS A  52      26.009   3.799  -1.029  1.00  0.80           N  
ATOM    823  CA  LYS A  52      27.032   3.082  -0.242  1.00  0.80           C  
ATOM    824  C   LYS A  52      28.344   3.858  -0.075  1.00  0.80           C  
ATOM    825  O   LYS A  52      28.734   4.203   1.041  1.00  0.80           O  
ATOM    826  CB  LYS A  52      27.310   1.684  -0.823  1.00  0.80           C  
ATOM    827  CG  LYS A  52      28.279   0.845   0.036  1.00  0.80           C  
ATOM    828  CD  LYS A  52      28.366  -0.622  -0.423  1.00  0.80           C  
ATOM    829  CE  LYS A  52      29.353  -1.411   0.457  1.00  0.80           C  
ATOM    830  NZ  LYS A  52      29.327  -2.899   0.196  1.00  0.80           N  
ATOM    831  H   LYS A  52      25.104   3.917  -0.590  1.00  0.80           H  
ATOM    832  HA  LYS A  52      26.629   2.936   0.759  1.00  0.80           H  
ATOM    833 1HB  LYS A  52      26.385   1.129  -0.935  1.00  0.80           H  
ATOM    834 2HB  LYS A  52      27.747   1.777  -1.821  1.00  0.80           H  
ATOM    835 1HG  LYS A  52      29.273   1.288  -0.015  1.00  0.80           H  
ATOM    836 2HG  LYS A  52      27.947   0.868   1.073  1.00  0.80           H  
ATOM    837 1HD  LYS A  52      27.381  -1.097  -0.372  1.00  0.80           H  
ATOM    838 2HD  LYS A  52      28.711  -0.650  -1.449  1.00  0.80           H  
ATOM    839 1HE  LYS A  52      30.358  -1.042   0.264  1.00  0.80           H  
ATOM    840 2HE  LYS A  52      29.106  -1.239   1.504  1.00  0.80           H  
ATOM    841 1HZ  LYS A  52      29.982  -3.362   0.797  1.00  0.80           H  
ATOM    842 2HZ  LYS A  52      28.385  -3.271   0.403  1.00  0.80           H  
ATOM    843 3HZ  LYS A  52      29.562  -3.152  -0.765  1.00  0.80           H  
ATOM    844  N   ASP A  53      29.019   4.101  -1.189  1.00  0.83           N  
ATOM    845  CA  ASP A  53      30.247   4.864  -1.286  1.00  0.83           C  
ATOM    846  C   ASP A  53      30.418   5.323  -2.735  1.00  0.83           C  
ATOM    847  O   ASP A  53      31.493   5.152  -3.316  1.00  0.83           O  
ATOM    848  CB  ASP A  53      31.454   4.029  -0.830  1.00  0.83           C  
ATOM    849  CG  ASP A  53      32.744   4.856  -0.615  1.00  0.83           C  
ATOM    850  OD1 ASP A  53      32.642   6.023  -0.308  1.00  0.83           O  
ATOM    851  OD2 ASP A  53      33.813   4.299  -0.749  1.00  0.83           O  
ATOM    852  H   ASP A  53      28.601   3.772  -2.046  1.00  0.83           H  
ATOM    853  HA  ASP A  53      30.163   5.748  -0.653  1.00  0.83           H  
ATOM    854 1HB  ASP A  53      31.210   3.525   0.106  1.00  0.83           H  
ATOM    855 2HB  ASP A  53      31.654   3.256  -1.572  1.00  0.83           H  
ATOM    856  N   GLY A  54      29.356   5.864  -3.346  1.00  0.82           N  
ATOM    857  CA  GLY A  54      29.434   6.275  -4.749  1.00  0.82           C  
ATOM    858  C   GLY A  54      29.295   5.101  -5.738  1.00  0.82           C  
ATOM    859  O   GLY A  54      29.735   5.196  -6.887  1.00  0.82           O  
ATOM    860  H   GLY A  54      28.471   6.020  -2.837  1.00  0.82           H  
ATOM    861 1HA  GLY A  54      28.646   7.003  -4.940  1.00  0.82           H  
ATOM    862 2HA  GLY A  54      30.381   6.784  -4.919  1.00  0.82           H  
ATOM    863  N   LYS A  55      28.730   3.986  -5.271  1.00  0.80           N  
ATOM    864  CA  LYS A  55      28.534   2.767  -6.058  1.00  0.80           C  
ATOM    865  C   LYS A  55      27.236   2.092  -5.658  1.00  0.80           C  
ATOM    866  O   LYS A  55      27.031   1.757  -4.494  1.00  0.80           O  
ATOM    867  CB  LYS A  55      29.682   1.774  -5.866  1.00  0.80           C  
ATOM    868  CG  LYS A  55      29.552   0.511  -6.741  1.00  0.80           C  
ATOM    869  CD  LYS A  55      30.679  -0.490  -6.509  1.00  0.80           C  
ATOM    870  CE  LYS A  55      32.007  -0.013  -7.103  1.00  0.80           C  
ATOM    871  NZ  LYS A  55      33.081  -1.055  -6.991  1.00  0.80           N  
ATOM    872  H   LYS A  55      28.356   4.012  -4.330  1.00  0.80           H  
ATOM    873  HA  LYS A  55      28.465   3.034  -7.112  1.00  0.80           H  
ATOM    874 1HB  LYS A  55      30.628   2.262  -6.104  1.00  0.80           H  
ATOM    875 2HB  LYS A  55      29.721   1.464  -4.821  1.00  0.80           H  
ATOM    876 1HG  LYS A  55      28.605   0.011  -6.533  1.00  0.80           H  
ATOM    877 2HG  LYS A  55      29.555   0.798  -7.790  1.00  0.80           H  
ATOM    878 1HD  LYS A  55      30.799  -0.677  -5.442  1.00  0.80           H  
ATOM    879 2HD  LYS A  55      30.408  -1.425  -6.988  1.00  0.80           H  
ATOM    880 1HE  LYS A  55      31.859   0.226  -8.154  1.00  0.80           H  
ATOM    881 2HE  LYS A  55      32.329   0.884  -6.577  1.00  0.80           H  
ATOM    882 1HZ  LYS A  55      33.936  -0.712  -7.391  1.00  0.80           H  
ATOM    883 2HZ  LYS A  55      33.231  -1.287  -6.021  1.00  0.80           H  
ATOM    884 3HZ  LYS A  55      32.794  -1.915  -7.491  1.00  0.80           H  
ATOM    885  N   LYS A  56      26.394   1.810  -6.633  1.00  0.75           N  
ATOM    886  CA  LYS A  56      25.121   1.190  -6.317  1.00  0.75           C  
ATOM    887  C   LYS A  56      25.355  -0.305  -6.130  1.00  0.75           C  
ATOM    888  O   LYS A  56      25.978  -0.941  -6.978  1.00  0.75           O  
ATOM    889  CB  LYS A  56      24.146   1.484  -7.434  1.00  0.75           C  
ATOM    890  CG  LYS A  56      23.953   2.959  -7.620  1.00  0.75           C  
ATOM    891  CD  LYS A  56      22.944   3.345  -8.671  1.00  0.75           C  
ATOM    892  CE  LYS A  56      23.059   4.866  -8.924  1.00  0.75           C  
ATOM    893  NZ  LYS A  56      22.491   5.712  -7.806  1.00  0.75           N  
ATOM    894  H   LYS A  56      26.613   2.070  -7.581  1.00  0.75           H  
ATOM    895  HA  LYS A  56      24.745   1.608  -5.386  1.00  0.75           H  
ATOM    896 1HB  LYS A  56      24.453   1.012  -8.364  1.00  0.75           H  
ATOM    897 2HB  LYS A  56      23.193   1.095  -7.143  1.00  0.75           H  
ATOM    898 1HG  LYS A  56      23.642   3.372  -6.705  1.00  0.75           H  
ATOM    899 2HG  LYS A  56      24.908   3.411  -7.876  1.00  0.75           H  
ATOM    900 1HD  LYS A  56      23.124   2.797  -9.593  1.00  0.75           H  
ATOM    901 2HD  LYS A  56      21.937   3.116  -8.312  1.00  0.75           H  
ATOM    902 1HE  LYS A  56      24.119   5.090  -9.011  1.00  0.75           H  
ATOM    903 2HE  LYS A  56      22.563   5.133  -9.857  1.00  0.75           H  
ATOM    904 1HZ  LYS A  56      22.637   6.681  -8.022  1.00  0.75           H  
ATOM    905 2HZ  LYS A  56      21.489   5.570  -7.719  1.00  0.75           H  
ATOM    906 3HZ  LYS A  56      22.926   5.502  -6.885  1.00  0.75           H  
ATOM    907  N   VAL A  57      24.935  -0.830  -4.980  1.00  0.71           N  
ATOM    908  CA  VAL A  57      25.186  -2.219  -4.597  1.00  0.71           C  
ATOM    909  C   VAL A  57      23.989  -2.983  -4.051  1.00  0.71           C  
ATOM    910  O   VAL A  57      23.205  -2.464  -3.252  1.00  0.71           O  
ATOM    911  CB  VAL A  57      26.308  -2.285  -3.545  1.00  0.71           C  
ATOM    912  CG1 VAL A  57      26.517  -3.686  -3.096  1.00  0.71           C  
ATOM    913  CG2 VAL A  57      27.622  -1.756  -4.149  1.00  0.71           C  
ATOM    914  H   VAL A  57      24.400  -0.229  -4.359  1.00  0.71           H  
ATOM    915  HA  VAL A  57      25.534  -2.747  -5.488  1.00  0.71           H  
ATOM    916  HB  VAL A  57      26.029  -1.691  -2.675  1.00  0.71           H  
ATOM    917 1HG1 VAL A  57      27.305  -3.695  -2.356  1.00  0.71           H  
ATOM    918 2HG1 VAL A  57      25.625  -4.078  -2.647  1.00  0.71           H  
ATOM    919 3HG1 VAL A  57      26.803  -4.311  -3.945  1.00  0.71           H  
ATOM    920 1HG2 VAL A  57      28.412  -1.820  -3.412  1.00  0.71           H  
ATOM    921 2HG2 VAL A  57      27.892  -2.362  -5.015  1.00  0.71           H  
ATOM    922 3HG2 VAL A  57      27.506  -0.729  -4.452  1.00  0.71           H  
ATOM    923  N   LEU A  58      23.848  -4.224  -4.500  1.00  0.68           N  
ATOM    924  CA  LEU A  58      22.835  -5.118  -3.976  1.00  0.68           C  
ATOM    925  C   LEU A  58      23.452  -6.137  -3.005  1.00  0.68           C  
ATOM    926  O   LEU A  58      24.373  -6.875  -3.358  1.00  0.68           O  
ATOM    927  CB  LEU A  58      22.099  -5.777  -5.139  1.00  0.68           C  
ATOM    928  CG  LEU A  58      21.149  -6.874  -4.786  1.00  0.68           C  
ATOM    929  CD1 LEU A  58      20.085  -6.347  -3.941  1.00  0.68           C  
ATOM    930  CD2 LEU A  58      20.572  -7.434  -6.051  1.00  0.68           C  
ATOM    931  H   LEU A  58      24.509  -4.592  -5.186  1.00  0.68           H  
ATOM    932  HA  LEU A  58      22.110  -4.527  -3.424  1.00  0.68           H  
ATOM    933 1HB  LEU A  58      21.516  -5.008  -5.643  1.00  0.68           H  
ATOM    934 2HB  LEU A  58      22.825  -6.156  -5.844  1.00  0.68           H  
ATOM    935  HG  LEU A  58      21.672  -7.659  -4.240  1.00  0.68           H  
ATOM    936 1HD1 LEU A  58      19.423  -7.122  -3.712  1.00  0.68           H  
ATOM    937 2HD1 LEU A  58      20.506  -5.967  -3.046  1.00  0.68           H  
ATOM    938 3HD1 LEU A  58      19.572  -5.574  -4.450  1.00  0.68           H  
ATOM    939 1HD2 LEU A  58      19.880  -8.226  -5.809  1.00  0.68           H  
ATOM    940 2HD2 LEU A  58      20.045  -6.647  -6.590  1.00  0.68           H  
ATOM    941 3HD2 LEU A  58      21.377  -7.825  -6.673  1.00  0.68           H  
ATOM    942  N   GLU A  59      22.976  -6.142  -1.760  1.00  0.67           N  
ATOM    943  CA  GLU A  59      23.515  -7.062  -0.759  1.00  0.67           C  
ATOM    944  C   GLU A  59      22.454  -8.037  -0.308  1.00  0.67           C  
ATOM    945  O   GLU A  59      21.323  -7.653   0.007  1.00  0.67           O  
ATOM    946  CB  GLU A  59      24.066  -6.322   0.459  1.00  0.67           C  
ATOM    947  CG  GLU A  59      25.274  -5.411   0.152  1.00  0.67           C  
ATOM    948  CD  GLU A  59      25.889  -4.712   1.375  1.00  0.67           C  
ATOM    949  OE1 GLU A  59      25.415  -4.910   2.473  1.00  0.67           O  
ATOM    950  OE2 GLU A  59      26.855  -3.996   1.202  1.00  0.67           O  
ATOM    951  H   GLU A  59      22.219  -5.504  -1.515  1.00  0.67           H  
ATOM    952  HA  GLU A  59      24.324  -7.636  -1.205  1.00  0.67           H  
ATOM    953 1HB  GLU A  59      23.282  -5.703   0.895  1.00  0.67           H  
ATOM    954 2HB  GLU A  59      24.366  -7.046   1.207  1.00  0.67           H  
ATOM    955 1HG  GLU A  59      26.042  -6.006  -0.342  1.00  0.67           H  
ATOM    956 2HG  GLU A  59      24.940  -4.650  -0.544  1.00  0.67           H  
ATOM    957  N   ILE A  60      22.806  -9.313  -0.334  1.00  0.67           N  
ATOM    958  CA  ILE A  60      21.868 -10.356   0.030  1.00  0.67           C  
ATOM    959  C   ILE A  60      22.291 -11.025   1.322  1.00  0.67           C  
ATOM    960  O   ILE A  60      23.433 -11.474   1.434  1.00  0.67           O  
ATOM    961  CB  ILE A  60      21.792 -11.402  -1.075  1.00  0.67           C  
ATOM    962  CG1 ILE A  60      21.564 -10.702  -2.394  1.00  0.67           C  
ATOM    963  CG2 ILE A  60      20.726 -12.373  -0.788  1.00  0.67           C  
ATOM    964  CD1 ILE A  60      20.351  -9.875  -2.406  1.00  0.67           C  
ATOM    965  H   ILE A  60      23.760  -9.557  -0.595  1.00  0.67           H  
ATOM    966  HA  ILE A  60      20.883  -9.917   0.175  1.00  0.67           H  
ATOM    967  HB  ILE A  60      22.736 -11.922  -1.140  1.00  0.67           H  
ATOM    968 1HG1 ILE A  60      22.425 -10.073  -2.634  1.00  0.67           H  
ATOM    969 2HG1 ILE A  60      21.477 -11.456  -3.165  1.00  0.67           H  
ATOM    970 1HG2 ILE A  60      20.693 -13.113  -1.572  1.00  0.67           H  
ATOM    971 2HG2 ILE A  60      20.937 -12.863   0.161  1.00  0.67           H  
ATOM    972 3HG2 ILE A  60      19.766 -11.848  -0.727  1.00  0.67           H  
ATOM    973 1HD1 ILE A  60      20.238  -9.428  -3.380  1.00  0.67           H  
ATOM    974 2HD1 ILE A  60      19.499 -10.488  -2.172  1.00  0.67           H  
ATOM    975 3HD1 ILE A  60      20.411  -9.109  -1.681  1.00  0.67           H  
ATOM    976  N   SER A  61      21.391 -11.115   2.293  1.00  0.69           N  
ATOM    977  CA  SER A  61      21.758 -11.754   3.554  1.00  0.69           C  
ATOM    978  C   SER A  61      20.710 -12.691   4.120  1.00  0.69           C  
ATOM    979  O   SER A  61      19.506 -12.508   3.950  1.00  0.69           O  
ATOM    980  CB  SER A  61      22.088 -10.711   4.606  1.00  0.69           C  
ATOM    981  OG  SER A  61      23.209  -9.965   4.242  1.00  0.69           O  
ATOM    982  H   SER A  61      20.456 -10.734   2.144  1.00  0.69           H  
ATOM    983  HA  SER A  61      22.654 -12.347   3.381  1.00  0.69           H  
ATOM    984 1HB  SER A  61      21.234 -10.050   4.745  1.00  0.69           H  
ATOM    985 2HB  SER A  61      22.269 -11.210   5.554  1.00  0.69           H  
ATOM    986  HG  SER A  61      23.872 -10.623   3.997  1.00  0.69           H  
ATOM    987  N   VAL A  62      21.188 -13.673   4.860  1.00  0.73           N  
ATOM    988  CA  VAL A  62      20.330 -14.584   5.610  1.00  0.73           C  
ATOM    989  C   VAL A  62      20.620 -14.385   7.092  1.00  0.73           C  
ATOM    990  O   VAL A  62      21.792 -14.232   7.449  1.00  0.73           O  
ATOM    991  CB  VAL A  62      20.610 -16.020   5.180  1.00  0.73           C  
ATOM    992  CG1 VAL A  62      19.767 -16.966   5.971  1.00  0.73           C  
ATOM    993  CG2 VAL A  62      20.336 -16.159   3.671  1.00  0.73           C  
ATOM    994  H   VAL A  62      22.204 -13.810   4.879  1.00  0.73           H  
ATOM    995  HA  VAL A  62      19.281 -14.349   5.418  1.00  0.73           H  
ATOM    996  HB  VAL A  62      21.660 -16.267   5.379  1.00  0.73           H  
ATOM    997 1HG1 VAL A  62      19.985 -17.966   5.637  1.00  0.73           H  
ATOM    998 2HG1 VAL A  62      19.995 -16.874   7.033  1.00  0.73           H  
ATOM    999 3HG1 VAL A  62      18.716 -16.749   5.805  1.00  0.73           H  
ATOM   1000 1HG2 VAL A  62      20.547 -17.180   3.361  1.00  0.73           H  
ATOM   1001 2HG2 VAL A  62      19.289 -15.925   3.470  1.00  0.73           H  
ATOM   1002 3HG2 VAL A  62      20.977 -15.478   3.114  1.00  0.73           H  
ATOM   1003  N   GLU A  63      19.583 -14.287   7.941  1.00  0.77           N  
ATOM   1004  CA  GLU A  63      19.837 -14.025   9.357  1.00  0.77           C  
ATOM   1005  C   GLU A  63      19.113 -15.003  10.298  1.00  0.77           C  
ATOM   1006  O   GLU A  63      18.040 -15.517   9.981  1.00  0.77           O  
ATOM   1007  CB  GLU A  63      19.403 -12.592   9.688  1.00  0.77           C  
ATOM   1008  CG  GLU A  63      20.068 -11.519   8.823  1.00  0.77           C  
ATOM   1009  CD  GLU A  63      19.698 -10.113   9.211  1.00  0.77           C  
ATOM   1010  OE1 GLU A  63      18.981  -9.954  10.169  1.00  0.77           O  
ATOM   1011  OE2 GLU A  63      20.115  -9.190   8.533  1.00  0.77           O  
ATOM   1012  H   GLU A  63      18.618 -14.404   7.620  1.00  0.77           H  
ATOM   1013  HA  GLU A  63      20.905 -14.124   9.538  1.00  0.77           H  
ATOM   1014 1HB  GLU A  63      18.327 -12.504   9.587  1.00  0.77           H  
ATOM   1015 2HB  GLU A  63      19.654 -12.376  10.729  1.00  0.77           H  
ATOM   1016 1HG  GLU A  63      21.130 -11.649   8.883  1.00  0.77           H  
ATOM   1017 2HG  GLU A  63      19.774 -11.676   7.786  1.00  0.77           H  
ATOM   1018  N   LYS A  64      19.702 -15.239  11.472  1.00  0.82           N  
ATOM   1019  CA  LYS A  64      19.077 -16.094  12.485  1.00  0.82           C  
ATOM   1020  C   LYS A  64      19.449 -15.604  13.887  1.00  0.82           C  
ATOM   1021  O   LYS A  64      20.631 -15.447  14.191  1.00  0.82           O  
ATOM   1022  CB  LYS A  64      19.542 -17.545  12.285  1.00  0.82           C  
ATOM   1023  CG  LYS A  64      18.929 -18.581  13.235  1.00  0.82           C  
ATOM   1024  CD  LYS A  64      17.489 -18.855  12.873  1.00  0.82           C  
ATOM   1025  CE  LYS A  64      16.792 -19.800  13.863  1.00  0.82           C  
ATOM   1026  NZ  LYS A  64      16.483 -19.129  15.167  1.00  0.82           N  
ATOM   1027  H   LYS A  64      20.609 -14.805  11.653  1.00  0.82           H  
ATOM   1028  HA  LYS A  64      17.991 -16.038  12.384  1.00  0.82           H  
ATOM   1029 1HB  LYS A  64      19.317 -17.857  11.263  1.00  0.82           H  
ATOM   1030 2HB  LYS A  64      20.623 -17.591  12.408  1.00  0.82           H  
ATOM   1031 1HG  LYS A  64      19.497 -19.509  13.189  1.00  0.82           H  
ATOM   1032 2HG  LYS A  64      18.964 -18.206  14.260  1.00  0.82           H  
ATOM   1033 1HD  LYS A  64      16.966 -17.917  12.857  1.00  0.82           H  
ATOM   1034 2HD  LYS A  64      17.439 -19.290  11.876  1.00  0.82           H  
ATOM   1035 1HE  LYS A  64      15.857 -20.133  13.414  1.00  0.82           H  
ATOM   1036 2HE  LYS A  64      17.425 -20.665  14.052  1.00  0.82           H  
ATOM   1037 1HZ  LYS A  64      16.008 -19.751  15.782  1.00  0.82           H  
ATOM   1038 2HZ  LYS A  64      17.347 -18.801  15.645  1.00  0.82           H  
ATOM   1039 3HZ  LYS A  64      15.868 -18.311  14.962  1.00  0.82           H  
ATOM   1040  N   ASP A  65      18.455 -15.329  14.730  1.00  0.85           N  
ATOM   1041  CA  ASP A  65      18.666 -14.846  16.096  1.00  0.85           C  
ATOM   1042  C   ASP A  65      19.536 -13.589  16.163  1.00  0.85           C  
ATOM   1043  O   ASP A  65      20.333 -13.418  17.084  1.00  0.85           O  
ATOM   1044  CB  ASP A  65      19.284 -15.953  16.953  1.00  0.85           C  
ATOM   1045  CG  ASP A  65      18.328 -17.127  17.169  1.00  0.85           C  
ATOM   1046  OD1 ASP A  65      17.233 -16.904  17.625  1.00  0.85           O  
ATOM   1047  OD2 ASP A  65      18.672 -18.238  16.814  1.00  0.85           O  
ATOM   1048  H   ASP A  65      17.493 -15.463  14.416  1.00  0.85           H  
ATOM   1049  HA  ASP A  65      17.689 -14.600  16.514  1.00  0.85           H  
ATOM   1050 1HB  ASP A  65      20.200 -16.321  16.492  1.00  0.85           H  
ATOM   1051 2HB  ASP A  65      19.557 -15.543  17.925  1.00  0.85           H  
ATOM   1052  N   GLY A  66      19.369 -12.700  15.184  1.00  0.87           N  
ATOM   1053  CA  GLY A  66      20.106 -11.442  15.122  1.00  0.87           C  
ATOM   1054  C   GLY A  66      21.508 -11.583  14.518  1.00  0.87           C  
ATOM   1055  O   GLY A  66      22.234 -10.594  14.400  1.00  0.87           O  
ATOM   1056  H   GLY A  66      18.698 -12.907  14.458  1.00  0.87           H  
ATOM   1057 1HA  GLY A  66      19.533 -10.725  14.533  1.00  0.87           H  
ATOM   1058 2HA  GLY A  66      20.189 -11.029  16.125  1.00  0.87           H  
ATOM   1059  N   VAL A  67      21.884 -12.794  14.119  1.00  0.86           N  
ATOM   1060  CA  VAL A  67      23.204 -13.046  13.574  1.00  0.86           C  
ATOM   1061  C   VAL A  67      23.166 -13.197  12.065  1.00  0.86           C  
ATOM   1062  O   VAL A  67      22.346 -13.939  11.522  1.00  0.86           O  
ATOM   1063  CB  VAL A  67      23.774 -14.332  14.193  1.00  0.86           C  
ATOM   1064  CG1 VAL A  67      25.154 -14.639  13.612  1.00  0.86           C  
ATOM   1065  CG2 VAL A  67      23.820 -14.171  15.703  1.00  0.86           C  
ATOM   1066  H   VAL A  67      21.265 -13.591  14.240  1.00  0.86           H  
ATOM   1067  HA  VAL A  67      23.855 -12.211  13.830  1.00  0.86           H  
ATOM   1068  HB  VAL A  67      23.125 -15.169  13.942  1.00  0.86           H  
ATOM   1069 1HG1 VAL A  67      25.534 -15.558  14.054  1.00  0.86           H  
ATOM   1070 2HG1 VAL A  67      25.083 -14.765  12.532  1.00  0.86           H  
ATOM   1071 3HG1 VAL A  67      25.836 -13.820  13.836  1.00  0.86           H  
ATOM   1072 1HG2 VAL A  67      24.204 -15.084  16.155  1.00  0.86           H  
ATOM   1073 2HG2 VAL A  67      24.467 -13.335  15.961  1.00  0.86           H  
ATOM   1074 3HG2 VAL A  67      22.809 -13.980  16.077  1.00  0.86           H  
ATOM   1075  N   ILE A  68      24.043 -12.481  11.374  1.00  0.84           N  
ATOM   1076  CA  ILE A  68      24.065 -12.593   9.924  1.00  0.84           C  
ATOM   1077  C   ILE A  68      24.901 -13.804   9.523  1.00  0.84           C  
ATOM   1078  O   ILE A  68      26.021 -13.985  10.006  1.00  0.84           O  
ATOM   1079  CB  ILE A  68      24.619 -11.321   9.258  1.00  0.84           C  
ATOM   1080  CG1 ILE A  68      23.733 -10.121   9.594  1.00  0.84           C  
ATOM   1081  CG2 ILE A  68      24.650 -11.522   7.730  1.00  0.84           C  
ATOM   1082  CD1 ILE A  68      24.332  -8.800   9.205  1.00  0.84           C  
ATOM   1083  H   ILE A  68      24.692 -11.873  11.853  1.00  0.84           H  
ATOM   1084  HA  ILE A  68      23.052 -12.750   9.563  1.00  0.84           H  
ATOM   1085  HB  ILE A  68      25.623 -11.115   9.622  1.00  0.84           H  
ATOM   1086 1HG1 ILE A  68      22.797 -10.215   9.069  1.00  0.84           H  
ATOM   1087 2HG1 ILE A  68      23.532 -10.113  10.666  1.00  0.84           H  
ATOM   1088 1HG2 ILE A  68      25.032 -10.627   7.247  1.00  0.84           H  
ATOM   1089 2HG2 ILE A  68      25.292 -12.362   7.479  1.00  0.84           H  
ATOM   1090 3HG2 ILE A  68      23.641 -11.725   7.379  1.00  0.84           H  
ATOM   1091 1HD1 ILE A  68      23.639  -7.999   9.469  1.00  0.84           H  
ATOM   1092 2HD1 ILE A  68      25.274  -8.657   9.735  1.00  0.84           H  
ATOM   1093 3HD1 ILE A  68      24.511  -8.785   8.131  1.00  0.84           H  
ATOM   1094  N   GLY A  69      24.315 -14.644   8.680  1.00  0.81           N  
ATOM   1095  CA  GLY A  69      24.915 -15.862   8.154  1.00  0.81           C  
ATOM   1096  C   GLY A  69      25.423 -15.570   6.752  1.00  0.81           C  
ATOM   1097  O   GLY A  69      26.138 -14.588   6.537  1.00  0.81           O  
ATOM   1098  H   GLY A  69      23.379 -14.420   8.350  1.00  0.81           H  
ATOM   1099 1HA  GLY A  69      25.730 -16.191   8.797  1.00  0.81           H  
ATOM   1100 2HA  GLY A  69      24.167 -16.657   8.121  1.00  0.81           H  
ATOM   1101  N   GLU A  70      25.076 -16.422   5.798  1.00  0.78           N  
ATOM   1102  CA  GLU A  70      25.513 -16.217   4.424  1.00  0.78           C  
ATOM   1103  C   GLU A  70      25.221 -14.800   3.947  1.00  0.78           C  
ATOM   1104  O   GLU A  70      24.111 -14.273   4.125  1.00  0.78           O  
ATOM   1105  CB  GLU A  70      24.796 -17.192   3.479  1.00  0.78           C  
ATOM   1106  CG  GLU A  70      25.172 -17.080   1.978  1.00  0.78           C  
ATOM   1107  CD  GLU A  70      24.403 -18.063   1.070  1.00  0.78           C  
ATOM   1108  OE1 GLU A  70      23.195 -17.980   1.018  1.00  0.78           O  
ATOM   1109  OE2 GLU A  70      25.030 -18.856   0.406  1.00  0.78           O  
ATOM   1110  H   GLU A  70      24.513 -17.248   6.029  1.00  0.78           H  
ATOM   1111  HA  GLU A  70      26.589 -16.386   4.372  1.00  0.78           H  
ATOM   1112 1HB  GLU A  70      25.003 -18.215   3.796  1.00  0.78           H  
ATOM   1113 2HB  GLU A  70      23.716 -17.046   3.565  1.00  0.78           H  
ATOM   1114 1HG  GLU A  70      24.960 -16.066   1.637  1.00  0.78           H  
ATOM   1115 2HG  GLU A  70      26.241 -17.249   1.869  1.00  0.78           H  
ATOM   1116  N   LYS A  71      26.236 -14.187   3.331  1.00  0.76           N  
ATOM   1117  CA  LYS A  71      26.096 -12.857   2.763  1.00  0.76           C  
ATOM   1118  C   LYS A  71      26.791 -12.771   1.417  1.00  0.76           C  
ATOM   1119  O   LYS A  71      27.939 -13.197   1.264  1.00  0.76           O  
ATOM   1120  CB  LYS A  71      26.636 -11.754   3.684  1.00  0.76           C  
ATOM   1121  CG  LYS A  71      26.412 -10.359   3.106  1.00  0.76           C  
ATOM   1122  CD  LYS A  71      26.737  -9.239   4.067  1.00  0.76           C  
ATOM   1123  CE  LYS A  71      26.333  -7.929   3.422  1.00  0.76           C  
ATOM   1124  NZ  LYS A  71      26.578  -6.758   4.275  1.00  0.76           N  
ATOM   1125  H   LYS A  71      27.118 -14.668   3.247  1.00  0.76           H  
ATOM   1126  HA  LYS A  71      25.044 -12.673   2.604  1.00  0.76           H  
ATOM   1127 1HB  LYS A  71      26.139 -11.814   4.656  1.00  0.76           H  
ATOM   1128 2HB  LYS A  71      27.703 -11.895   3.844  1.00  0.76           H  
ATOM   1129 1HG  LYS A  71      27.051 -10.238   2.229  1.00  0.76           H  
ATOM   1130 2HG  LYS A  71      25.383 -10.257   2.774  1.00  0.76           H  
ATOM   1131 1HD  LYS A  71      26.181  -9.374   4.996  1.00  0.76           H  
ATOM   1132 2HD  LYS A  71      27.804  -9.227   4.287  1.00  0.76           H  
ATOM   1133 1HE  LYS A  71      26.881  -7.805   2.485  1.00  0.76           H  
ATOM   1134 2HE  LYS A  71      25.267  -7.977   3.200  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  71      26.248  -5.935   3.744  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  71      26.058  -6.837   5.129  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  71      27.557  -6.666   4.478  1.00  0.76           H  
ATOM   1138  N   LYS A  72      26.079 -12.214   0.443  1.00  0.75           N  
ATOM   1139  CA  LYS A  72      26.607 -12.031  -0.900  1.00  0.75           C  
ATOM   1140  C   LYS A  72      26.496 -10.574  -1.321  1.00  0.75           C  
ATOM   1141  O   LYS A  72      25.569  -9.870  -0.915  1.00  0.75           O  
ATOM   1142  CB  LYS A  72      25.856 -12.918  -1.890  1.00  0.75           C  
ATOM   1143  CG  LYS A  72      25.999 -14.403  -1.625  1.00  0.75           C  
ATOM   1144  CD  LYS A  72      25.293 -15.241  -2.681  1.00  0.75           C  
ATOM   1145  CE  LYS A  72      25.430 -16.714  -2.354  1.00  0.75           C  
ATOM   1146  NZ  LYS A  72      24.796 -17.579  -3.365  1.00  0.75           N  
ATOM   1147  H   LYS A  72      25.130 -11.909   0.663  1.00  0.75           H  
ATOM   1148  HA  LYS A  72      27.662 -12.303  -0.906  1.00  0.75           H  
ATOM   1149 1HB  LYS A  72      24.800 -12.673  -1.869  1.00  0.75           H  
ATOM   1150 2HB  LYS A  72      26.216 -12.717  -2.899  1.00  0.75           H  
ATOM   1151 1HG  LYS A  72      27.058 -14.669  -1.601  1.00  0.75           H  
ATOM   1152 2HG  LYS A  72      25.566 -14.642  -0.651  1.00  0.75           H  
ATOM   1153 1HD  LYS A  72      24.228 -14.988  -2.711  1.00  0.75           H  
ATOM   1154 2HD  LYS A  72      25.726 -15.049  -3.661  1.00  0.75           H  
ATOM   1155 1HE  LYS A  72      26.484 -16.968  -2.279  1.00  0.75           H  
ATOM   1156 2HE  LYS A  72      24.956 -16.898  -1.400  1.00  0.75           H  
ATOM   1157 1HZ  LYS A  72      24.910 -18.541  -3.083  1.00  0.75           H  
ATOM   1158 2HZ  LYS A  72      23.783 -17.365  -3.436  1.00  0.75           H  
ATOM   1159 3HZ  LYS A  72      25.227 -17.432  -4.258  1.00  0.75           H  
ATOM   1160  N   GLU A  73      27.411 -10.130  -2.174  1.00  0.75           N  
ATOM   1161  CA  GLU A  73      27.350  -8.763  -2.682  1.00  0.75           C  
ATOM   1162  C   GLU A  73      27.462  -8.725  -4.197  1.00  0.75           C  
ATOM   1163  O   GLU A  73      28.368  -9.315  -4.790  1.00  0.75           O  
ATOM   1164  CB  GLU A  73      28.450  -7.914  -2.035  1.00  0.75           C  
ATOM   1165  CG  GLU A  73      28.476  -6.478  -2.479  1.00  0.75           C  
ATOM   1166  CD  GLU A  73      29.517  -5.610  -1.753  1.00  0.75           C  
ATOM   1167  OE1 GLU A  73      30.175  -6.104  -0.871  1.00  0.75           O  
ATOM   1168  OE2 GLU A  73      29.630  -4.438  -2.074  1.00  0.75           O  
ATOM   1169  H   GLU A  73      28.157 -10.742  -2.476  1.00  0.75           H  
ATOM   1170  HA  GLU A  73      26.385  -8.331  -2.415  1.00  0.75           H  
ATOM   1171 1HB  GLU A  73      28.318  -7.921  -0.952  1.00  0.75           H  
ATOM   1172 2HB  GLU A  73      29.424  -8.350  -2.252  1.00  0.75           H  
ATOM   1173 1HG  GLU A  73      28.660  -6.430  -3.554  1.00  0.75           H  
ATOM   1174 2HG  GLU A  73      27.488  -6.092  -2.294  1.00  0.75           H  
ATOM   1175  N   ILE A  74      26.516  -8.024  -4.807  1.00  0.77           N  
ATOM   1176  CA  ILE A  74      26.426  -7.863  -6.243  1.00  0.77           C  
ATOM   1177  C   ILE A  74      26.608  -6.399  -6.629  1.00  0.77           C  
ATOM   1178  O   ILE A  74      25.801  -5.538  -6.266  1.00  0.77           O  
ATOM   1179  CB  ILE A  74      25.033  -8.344  -6.704  1.00  0.77           C  
ATOM   1180  CG1 ILE A  74      24.833  -9.822  -6.334  1.00  0.77           C  
ATOM   1181  CG2 ILE A  74      24.813  -8.089  -8.186  1.00  0.77           C  
ATOM   1182  CD1 ILE A  74      23.401 -10.300  -6.497  1.00  0.77           C  
ATOM   1183  H   ILE A  74      25.801  -7.581  -4.238  1.00  0.77           H  
ATOM   1184  HA  ILE A  74      27.203  -8.457  -6.719  1.00  0.77           H  
ATOM   1185  HB  ILE A  74      24.289  -7.801  -6.147  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  74      25.481 -10.438  -6.957  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  74      25.112  -9.968  -5.294  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  74      23.811  -8.414  -8.470  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  74      24.906  -7.031  -8.374  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  74      25.551  -8.637  -8.770  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  74      23.349 -11.337  -6.205  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  74      22.743  -9.712  -5.856  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  74      23.088 -10.195  -7.536  1.00  0.77           H  
ATOM   1194  N   GLU A  75      27.653  -6.100  -7.402  1.00  0.80           N  
ATOM   1195  CA  GLU A  75      27.853  -4.709  -7.802  1.00  0.80           C  
ATOM   1196  C   GLU A  75      27.086  -4.423  -9.094  1.00  0.80           C  
ATOM   1197  O   GLU A  75      26.874  -3.275  -9.481  1.00  0.80           O  
ATOM   1198  CB  GLU A  75      29.335  -4.373  -7.940  1.00  0.80           C  
ATOM   1199  CG  GLU A  75      30.112  -4.494  -6.618  1.00  0.80           C  
ATOM   1200  CD  GLU A  75      31.559  -4.036  -6.709  1.00  0.80           C  
ATOM   1201  OE1 GLU A  75      31.967  -3.570  -7.757  1.00  0.80           O  
ATOM   1202  OE2 GLU A  75      32.253  -4.120  -5.723  1.00  0.80           O  
ATOM   1203  H   GLU A  75      28.308  -6.819  -7.679  1.00  0.80           H  
ATOM   1204  HA  GLU A  75      27.445  -4.059  -7.026  1.00  0.80           H  
ATOM   1205 1HB  GLU A  75      29.794  -5.037  -8.672  1.00  0.80           H  
ATOM   1206 2HB  GLU A  75      29.443  -3.352  -8.306  1.00  0.80           H  
ATOM   1207 1HG  GLU A  75      29.604  -3.898  -5.860  1.00  0.80           H  
ATOM   1208 2HG  GLU A  75      30.085  -5.534  -6.291  1.00  0.80           H  
ATOM   1209  N   LYS A  76      26.613  -5.485  -9.750  1.00  0.81           N  
ATOM   1210  CA  LYS A  76      25.853  -5.353 -10.992  1.00  0.81           C  
ATOM   1211  C   LYS A  76      24.406  -5.035 -10.655  1.00  0.81           C  
ATOM   1212  O   LYS A  76      23.499  -5.852 -10.821  1.00  0.81           O  
ATOM   1213  CB  LYS A  76      25.930  -6.632 -11.812  1.00  0.81           C  
ATOM   1214  CG  LYS A  76      27.330  -6.967 -12.311  1.00  0.81           C  
ATOM   1215  CD  LYS A  76      27.345  -8.264 -13.110  1.00  0.81           C  
ATOM   1216  CE  LYS A  76      28.748  -8.592 -13.609  1.00  0.81           C  
ATOM   1217  NZ  LYS A  76      28.780  -9.865 -14.380  1.00  0.81           N  
ATOM   1218  H   LYS A  76      26.798  -6.401  -9.378  1.00  0.81           H  
ATOM   1219  HA  LYS A  76      26.259  -4.526 -11.576  1.00  0.81           H  
ATOM   1220 1HB  LYS A  76      25.574  -7.469 -11.214  1.00  0.81           H  
ATOM   1221 2HB  LYS A  76      25.273  -6.546 -12.678  1.00  0.81           H  
ATOM   1222 1HG  LYS A  76      27.690  -6.155 -12.945  1.00  0.81           H  
ATOM   1223 2HG  LYS A  76      28.003  -7.065 -11.461  1.00  0.81           H  
ATOM   1224 1HD  LYS A  76      26.992  -9.082 -12.480  1.00  0.81           H  
ATOM   1225 2HD  LYS A  76      26.676  -8.174 -13.966  1.00  0.81           H  
ATOM   1226 1HE  LYS A  76      29.096  -7.782 -14.249  1.00  0.81           H  
ATOM   1227 2HE  LYS A  76      29.419  -8.680 -12.754  1.00  0.81           H  
ATOM   1228 1HZ  LYS A  76      29.723 -10.047 -14.693  1.00  0.81           H  
ATOM   1229 2HZ  LYS A  76      28.469 -10.625 -13.791  1.00  0.81           H  
ATOM   1230 3HZ  LYS A  76      28.170  -9.790 -15.181  1.00  0.81           H  
ATOM   1231  N   PHE A  77      24.233  -3.842 -10.131  1.00  0.82           N  
ATOM   1232  CA  PHE A  77      22.976  -3.337  -9.633  1.00  0.82           C  
ATOM   1233  C   PHE A  77      22.045  -3.129 -10.815  1.00  0.82           C  
ATOM   1234  O   PHE A  77      22.462  -2.576 -11.834  1.00  0.82           O  
ATOM   1235  CB  PHE A  77      23.265  -2.037  -8.920  1.00  0.82           C  
ATOM   1236  CG  PHE A  77      22.230  -1.498  -8.072  1.00  0.82           C  
ATOM   1237  CD1 PHE A  77      22.084  -2.014  -6.816  1.00  0.82           C  
ATOM   1238  CD2 PHE A  77      21.439  -0.472  -8.464  1.00  0.82           C  
ATOM   1239  CE1 PHE A  77      21.183  -1.505  -5.949  1.00  0.82           C  
ATOM   1240  CE2 PHE A  77      20.532   0.038  -7.603  1.00  0.82           C  
ATOM   1241  CZ  PHE A  77      20.406  -0.474  -6.336  1.00  0.82           C  
ATOM   1242  H   PHE A  77      25.071  -3.267 -10.043  1.00  0.82           H  
ATOM   1243  HA  PHE A  77      22.542  -4.063  -8.944  1.00  0.82           H  
ATOM   1244 1HB  PHE A  77      24.158  -2.175  -8.306  1.00  0.82           H  
ATOM   1245 2HB  PHE A  77      23.513  -1.278  -9.658  1.00  0.82           H  
ATOM   1246  HD1 PHE A  77      22.724  -2.829  -6.519  1.00  0.82           H  
ATOM   1247  HD2 PHE A  77      21.549  -0.044  -9.465  1.00  0.82           H  
ATOM   1248  HE1 PHE A  77      21.099  -1.916  -4.953  1.00  0.82           H  
ATOM   1249  HE2 PHE A  77      19.923   0.861  -7.924  1.00  0.82           H  
ATOM   1250  HZ  PHE A  77      19.694  -0.053  -5.649  1.00  0.82           H  
ATOM   1251  N   LEU A  78      20.799  -3.576 -10.701  1.00  0.80           N  
ATOM   1252  CA  LEU A  78      19.871  -3.453 -11.821  1.00  0.80           C  
ATOM   1253  C   LEU A  78      18.748  -2.435 -11.654  1.00  0.80           C  
ATOM   1254  O   LEU A  78      17.766  -2.491 -12.396  1.00  0.80           O  
ATOM   1255  CB  LEU A  78      19.256  -4.806 -12.122  1.00  0.80           C  
ATOM   1256  CG  LEU A  78      20.243  -5.905 -12.500  1.00  0.80           C  
ATOM   1257  CD1 LEU A  78      19.474  -7.159 -12.703  1.00  0.80           C  
ATOM   1258  CD2 LEU A  78      21.027  -5.515 -13.737  1.00  0.80           C  
ATOM   1259  H   LEU A  78      20.502  -4.020  -9.845  1.00  0.80           H  
ATOM   1260  HA  LEU A  78      20.448  -3.154 -12.695  1.00  0.80           H  
ATOM   1261 1HB  LEU A  78      18.703  -5.142 -11.244  1.00  0.80           H  
ATOM   1262 2HB  LEU A  78      18.552  -4.692 -12.946  1.00  0.80           H  
ATOM   1263  HG  LEU A  78      20.941  -6.069 -11.675  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  78      20.150  -7.981 -12.945  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  78      18.956  -7.362 -11.787  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  78      18.754  -7.034 -13.514  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  78      21.727  -6.314 -13.987  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  78      20.343  -5.357 -14.569  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  78      21.583  -4.596 -13.541  1.00  0.80           H  
ATOM   1270  N   MET A  79      18.862  -1.531 -10.686  1.00  0.76           N  
ATOM   1271  CA  MET A  79      17.790  -0.560 -10.485  1.00  0.76           C  
ATOM   1272  C   MET A  79      18.250   0.885 -10.551  1.00  0.76           C  
ATOM   1273  O   MET A  79      19.406   1.209 -10.286  1.00  0.76           O  
ATOM   1274  CB  MET A  79      17.032  -0.817  -9.188  1.00  0.76           C  
ATOM   1275  CG  MET A  79      16.314  -2.134  -9.151  1.00  0.76           C  
ATOM   1276  SD  MET A  79      15.222  -2.253  -7.771  1.00  0.76           S  
ATOM   1277  CE  MET A  79      14.562  -3.888  -8.007  1.00  0.76           C  
ATOM   1278  H   MET A  79      19.687  -1.516 -10.105  1.00  0.76           H  
ATOM   1279  HA  MET A  79      17.084  -0.687 -11.292  1.00  0.76           H  
ATOM   1280 1HB  MET A  79      17.718  -0.789  -8.346  1.00  0.76           H  
ATOM   1281 2HB  MET A  79      16.296  -0.029  -9.040  1.00  0.76           H  
ATOM   1282 1HG  MET A  79      15.746  -2.271 -10.062  1.00  0.76           H  
ATOM   1283 2HG  MET A  79      17.038  -2.942  -9.084  1.00  0.76           H  
ATOM   1284 1HE  MET A  79      13.854  -4.123  -7.216  1.00  0.76           H  
ATOM   1285 2HE  MET A  79      14.072  -3.946  -8.962  1.00  0.76           H  
ATOM   1286 3HE  MET A  79      15.372  -4.599  -7.988  1.00  0.76           H  
ATOM   1287  N   GLU A  80      17.321   1.747 -10.945  1.00  0.72           N  
ATOM   1288  CA  GLU A  80      17.556   3.175 -11.089  1.00  0.72           C  
ATOM   1289  C   GLU A  80      16.440   4.007 -10.465  1.00  0.72           C  
ATOM   1290  O   GLU A  80      15.256   3.657 -10.536  1.00  0.72           O  
ATOM   1291  CB  GLU A  80      17.654   3.517 -12.577  1.00  0.72           C  
ATOM   1292  CG  GLU A  80      18.833   2.902 -13.343  1.00  0.72           C  
ATOM   1293  CD  GLU A  80      18.765   3.228 -14.808  1.00  0.72           C  
ATOM   1294  OE1 GLU A  80      17.903   2.673 -15.462  1.00  0.72           O  
ATOM   1295  OE2 GLU A  80      19.535   4.027 -15.278  1.00  0.72           O  
ATOM   1296  H   GLU A  80      16.400   1.389 -11.145  1.00  0.72           H  
ATOM   1297  HA  GLU A  80      18.491   3.434 -10.588  1.00  0.72           H  
ATOM   1298 1HB  GLU A  80      16.747   3.191 -13.063  1.00  0.72           H  
ATOM   1299 2HB  GLU A  80      17.706   4.601 -12.692  1.00  0.72           H  
ATOM   1300 1HG  GLU A  80      19.767   3.283 -12.929  1.00  0.72           H  
ATOM   1301 2HG  GLU A  80      18.823   1.822 -13.221  1.00  0.72           H  
ATOM   1302  N   GLU A  81      16.828   5.118  -9.876  1.00  0.68           N  
ATOM   1303  CA  GLU A  81      15.880   6.016  -9.247  1.00  0.68           C  
ATOM   1304  C   GLU A  81      14.884   6.569 -10.254  1.00  0.68           C  
ATOM   1305  O   GLU A  81      15.263   6.956 -11.360  1.00  0.68           O  
ATOM   1306  CB  GLU A  81      16.652   7.129  -8.568  1.00  0.68           C  
ATOM   1307  CG  GLU A  81      17.594   6.636  -7.508  1.00  0.68           C  
ATOM   1308  CD  GLU A  81      18.909   6.265  -8.086  1.00  0.68           C  
ATOM   1309  OE1 GLU A  81      19.044   6.325  -9.283  1.00  0.68           O  
ATOM   1310  OE2 GLU A  81      19.797   5.934  -7.347  1.00  0.68           O  
ATOM   1311  H   GLU A  81      17.811   5.347  -9.861  1.00  0.68           H  
ATOM   1312  HA  GLU A  81      15.321   5.470  -8.499  1.00  0.68           H  
ATOM   1313 1HB  GLU A  81      17.214   7.703  -9.304  1.00  0.68           H  
ATOM   1314 2HB  GLU A  81      15.973   7.790  -8.084  1.00  0.68           H  
ATOM   1315 1HG  GLU A  81      17.726   7.408  -6.743  1.00  0.68           H  
ATOM   1316 2HG  GLU A  81      17.154   5.762  -7.033  1.00  0.68           H  
ATOM   1317  N   GLY A  82      13.617   6.628  -9.862  1.00  0.64           N  
ATOM   1318  CA  GLY A  82      12.551   7.160 -10.689  1.00  0.64           C  
ATOM   1319  C   GLY A  82      11.891   6.099 -11.577  1.00  0.64           C  
ATOM   1320  O   GLY A  82      10.876   6.381 -12.217  1.00  0.64           O  
ATOM   1321  H   GLY A  82      13.345   6.273  -8.951  1.00  0.64           H  
ATOM   1322 1HA  GLY A  82      11.796   7.603 -10.038  1.00  0.64           H  
ATOM   1323 2HA  GLY A  82      12.943   7.963 -11.309  1.00  0.64           H  
ATOM   1324  N   LYS A  83      12.445   4.881 -11.619  1.00  0.62           N  
ATOM   1325  CA  LYS A  83      11.871   3.848 -12.475  1.00  0.62           C  
ATOM   1326  C   LYS A  83      11.149   2.738 -11.726  1.00  0.62           C  
ATOM   1327  O   LYS A  83      11.434   2.459 -10.555  1.00  0.62           O  
ATOM   1328  CB  LYS A  83      12.941   3.248 -13.377  1.00  0.62           C  
ATOM   1329  CG  LYS A  83      13.520   4.224 -14.389  1.00  0.62           C  
ATOM   1330  CD  LYS A  83      14.477   3.527 -15.350  1.00  0.62           C  
ATOM   1331  CE  LYS A  83      15.094   4.506 -16.347  1.00  0.62           C  
ATOM   1332  NZ  LYS A  83      16.047   3.826 -17.277  1.00  0.62           N  
ATOM   1333  H   LYS A  83      13.293   4.669 -11.086  1.00  0.62           H  
ATOM   1334  HA  LYS A  83      11.134   4.320 -13.124  1.00  0.62           H  
ATOM   1335 1HB  LYS A  83      13.779   2.947 -12.768  1.00  0.62           H  
ATOM   1336 2HB  LYS A  83      12.559   2.363 -13.889  1.00  0.62           H  
ATOM   1337 1HG  LYS A  83      12.713   4.694 -14.949  1.00  0.62           H  
ATOM   1338 2HG  LYS A  83      14.071   5.001 -13.851  1.00  0.62           H  
ATOM   1339 1HD  LYS A  83      15.277   3.047 -14.795  1.00  0.62           H  
ATOM   1340 2HD  LYS A  83      13.938   2.757 -15.902  1.00  0.62           H  
ATOM   1341 1HE  LYS A  83      14.301   4.973 -16.929  1.00  0.62           H  
ATOM   1342 2HE  LYS A  83      15.634   5.278 -15.797  1.00  0.62           H  
ATOM   1343 1HZ  LYS A  83      16.446   4.496 -17.911  1.00  0.62           H  
ATOM   1344 2HZ  LYS A  83      16.802   3.398 -16.714  1.00  0.62           H  
ATOM   1345 3HZ  LYS A  83      15.571   3.110 -17.796  1.00  0.62           H  
ATOM   1346  N   ARG A  84      10.211   2.111 -12.446  1.00  0.60           N  
ATOM   1347  CA  ARG A  84       9.440   0.969 -11.969  1.00  0.60           C  
ATOM   1348  C   ARG A  84      10.157  -0.339 -12.224  1.00  0.60           C  
ATOM   1349  O   ARG A  84      10.656  -0.569 -13.329  1.00  0.60           O  
ATOM   1350  CB  ARG A  84       8.079   0.903 -12.650  1.00  0.60           C  
ATOM   1351  CG  ARG A  84       7.138  -0.159 -12.083  1.00  0.60           C  
ATOM   1352  CD  ARG A  84       5.762  -0.041 -12.635  1.00  0.60           C  
ATOM   1353  NE  ARG A  84       5.715  -0.322 -14.065  1.00  0.60           N  
ATOM   1354  CZ  ARG A  84       4.594  -0.282 -14.816  1.00  0.60           C  
ATOM   1355  NH1 ARG A  84       3.439   0.006 -14.257  1.00  0.60           N  
ATOM   1356  NH2 ARG A  84       4.654  -0.536 -16.115  1.00  0.60           N  
ATOM   1357  H   ARG A  84      10.040   2.438 -13.386  1.00  0.60           H  
ATOM   1358  HA  ARG A  84       9.292   1.070 -10.902  1.00  0.60           H  
ATOM   1359 1HB  ARG A  84       7.579   1.864 -12.583  1.00  0.60           H  
ATOM   1360 2HB  ARG A  84       8.218   0.680 -13.707  1.00  0.60           H  
ATOM   1361 1HG  ARG A  84       7.516  -1.156 -12.319  1.00  0.60           H  
ATOM   1362 2HG  ARG A  84       7.080  -0.048 -10.997  1.00  0.60           H  
ATOM   1363 1HD  ARG A  84       5.111  -0.744 -12.130  1.00  0.60           H  
ATOM   1364 2HD  ARG A  84       5.393   0.971 -12.472  1.00  0.60           H  
ATOM   1365  HE  ARG A  84       6.583  -0.550 -14.527  1.00  0.60           H  
ATOM   1366 1HH1 ARG A  84       3.392   0.186 -13.261  1.00  0.60           H  
ATOM   1367 2HH1 ARG A  84       2.600   0.031 -14.814  1.00  0.60           H  
ATOM   1368 1HH2 ARG A  84       5.541  -0.760 -16.546  1.00  0.60           H  
ATOM   1369 2HH2 ARG A  84       3.815  -0.507 -16.674  1.00  0.60           H  
ATOM   1370  N   PHE A  85      10.197  -1.185 -11.199  1.00  0.60           N  
ATOM   1371  CA  PHE A  85      10.821  -2.498 -11.282  1.00  0.60           C  
ATOM   1372  C   PHE A  85       9.974  -3.604 -10.710  1.00  0.60           C  
ATOM   1373  O   PHE A  85       9.177  -3.398  -9.786  1.00  0.60           O  
ATOM   1374  CB  PHE A  85      12.156  -2.519 -10.555  1.00  0.60           C  
ATOM   1375  CG  PHE A  85      13.088  -1.575 -11.140  1.00  0.60           C  
ATOM   1376  CD1 PHE A  85      13.161  -0.298 -10.670  1.00  0.60           C  
ATOM   1377  CD2 PHE A  85      13.865  -1.946 -12.204  1.00  0.60           C  
ATOM   1378  CE1 PHE A  85      13.985   0.602 -11.246  1.00  0.60           C  
ATOM   1379  CE2 PHE A  85      14.698  -1.045 -12.801  1.00  0.60           C  
ATOM   1380  CZ  PHE A  85      14.753   0.238 -12.327  1.00  0.60           C  
ATOM   1381  H   PHE A  85       9.765  -0.893 -10.323  1.00  0.60           H  
ATOM   1382  HA  PHE A  85      10.998  -2.726 -12.334  1.00  0.60           H  
ATOM   1383 1HB  PHE A  85      12.018  -2.271  -9.502  1.00  0.60           H  
ATOM   1384 2HB  PHE A  85      12.583  -3.516 -10.622  1.00  0.60           H  
ATOM   1385  HD1 PHE A  85      12.535  -0.002  -9.832  1.00  0.60           H  
ATOM   1386  HD2 PHE A  85      13.801  -2.966 -12.573  1.00  0.60           H  
ATOM   1387  HE1 PHE A  85      14.016   1.615 -10.854  1.00  0.60           H  
ATOM   1388  HE2 PHE A  85      15.312  -1.343 -13.653  1.00  0.60           H  
ATOM   1389  HZ  PHE A  85      15.408   0.962 -12.808  1.00  0.60           H  
ATOM   1390  N   VAL A  86      10.187  -4.805 -11.230  1.00  0.59           N  
ATOM   1391  CA  VAL A  86       9.543  -5.973 -10.664  1.00  0.59           C  
ATOM   1392  C   VAL A  86      10.562  -6.972 -10.149  1.00  0.59           C  
ATOM   1393  O   VAL A  86      11.456  -7.396 -10.885  1.00  0.59           O  
ATOM   1394  CB  VAL A  86       8.676  -6.677 -11.715  1.00  0.59           C  
ATOM   1395  CG1 VAL A  86       8.028  -7.915 -11.102  1.00  0.59           C  
ATOM   1396  CG2 VAL A  86       7.637  -5.714 -12.228  1.00  0.59           C  
ATOM   1397  H   VAL A  86      10.800  -4.913 -12.040  1.00  0.59           H  
ATOM   1398  HA  VAL A  86       8.911  -5.663  -9.835  1.00  0.59           H  
ATOM   1399  HB  VAL A  86       9.307  -7.005 -12.539  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  86       7.431  -8.413 -11.854  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  86       8.796  -8.602 -10.743  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  86       7.393  -7.611 -10.264  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  86       7.032  -6.203 -12.979  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  86       7.009  -5.398 -11.404  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  86       8.124  -4.846 -12.671  1.00  0.59           H  
ATOM   1406  N   ILE A  87      10.414  -7.376  -8.898  1.00  0.60           N  
ATOM   1407  CA  ILE A  87      11.285  -8.400  -8.345  1.00  0.60           C  
ATOM   1408  C   ILE A  87      10.477  -9.646  -8.082  1.00  0.60           C  
ATOM   1409  O   ILE A  87       9.373  -9.593  -7.528  1.00  0.60           O  
ATOM   1410  CB  ILE A  87      11.971  -7.953  -7.040  1.00  0.60           C  
ATOM   1411  CG1 ILE A  87      12.944  -9.056  -6.510  1.00  0.60           C  
ATOM   1412  CG2 ILE A  87      11.004  -7.670  -6.067  1.00  0.60           C  
ATOM   1413  CD1 ILE A  87      13.870  -8.583  -5.388  1.00  0.60           C  
ATOM   1414  H   ILE A  87       9.662  -6.980  -8.332  1.00  0.60           H  
ATOM   1415  HA  ILE A  87      12.047  -8.649  -9.073  1.00  0.60           H  
ATOM   1416  HB  ILE A  87      12.559  -7.057  -7.231  1.00  0.60           H  
ATOM   1417 1HG1 ILE A  87      12.357  -9.887  -6.138  1.00  0.60           H  
ATOM   1418 2HG1 ILE A  87      13.548  -9.422  -7.330  1.00  0.60           H  
ATOM   1419 1HG2 ILE A  87      11.487  -7.346  -5.169  1.00  0.60           H  
ATOM   1420 2HG2 ILE A  87      10.360  -6.878  -6.448  1.00  0.60           H  
ATOM   1421 3HG2 ILE A  87      10.428  -8.575  -5.873  1.00  0.60           H  
ATOM   1422 1HD1 ILE A  87      14.505  -9.401  -5.067  1.00  0.60           H  
ATOM   1423 2HD1 ILE A  87      14.483  -7.767  -5.740  1.00  0.60           H  
ATOM   1424 3HD1 ILE A  87      13.272  -8.251  -4.552  1.00  0.60           H  
ATOM   1425  N   THR A  88      11.033 -10.772  -8.478  1.00  0.61           N  
ATOM   1426  CA  THR A  88      10.373 -12.032  -8.259  1.00  0.61           C  
ATOM   1427  C   THR A  88      11.267 -12.942  -7.450  1.00  0.61           C  
ATOM   1428  O   THR A  88      12.458 -13.093  -7.743  1.00  0.61           O  
ATOM   1429  CB  THR A  88       9.983 -12.713  -9.583  1.00  0.61           C  
ATOM   1430  OG1 THR A  88       9.102 -11.862 -10.324  1.00  0.61           O  
ATOM   1431  CG2 THR A  88       9.278 -14.011  -9.297  1.00  0.61           C  
ATOM   1432  H   THR A  88      11.939 -10.744  -8.940  1.00  0.61           H  
ATOM   1433  HA  THR A  88       9.467 -11.859  -7.689  1.00  0.61           H  
ATOM   1434  HB  THR A  88      10.877 -12.907 -10.176  1.00  0.61           H  
ATOM   1435  HG1 THR A  88       8.710 -12.363 -11.044  1.00  0.61           H  
ATOM   1436 1HG2 THR A  88       8.992 -14.485 -10.233  1.00  0.61           H  
ATOM   1437 2HG2 THR A  88       9.931 -14.681  -8.742  1.00  0.61           H  
ATOM   1438 3HG2 THR A  88       8.387 -13.798  -8.706  1.00  0.61           H  
ATOM   1439  N   ILE A  89      10.689 -13.546  -6.426  1.00  0.63           N  
ATOM   1440  CA  ILE A  89      11.417 -14.472  -5.594  1.00  0.63           C  
ATOM   1441  C   ILE A  89      10.752 -15.838  -5.664  1.00  0.63           C  
ATOM   1442  O   ILE A  89       9.550 -15.957  -5.435  1.00  0.63           O  
ATOM   1443  CB  ILE A  89      11.456 -13.996  -4.132  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89      12.052 -12.539  -4.045  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      12.290 -15.008  -3.293  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89      10.978 -11.415  -4.007  1.00  0.63           C  
ATOM   1447  H   ILE A  89       9.710 -13.351  -6.232  1.00  0.63           H  
ATOM   1448  HA  ILE A  89      12.434 -14.556  -5.961  1.00  0.63           H  
ATOM   1449  HB  ILE A  89      10.451 -13.955  -3.747  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      12.673 -12.465  -3.157  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89      12.677 -12.363  -4.918  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      12.323 -14.702  -2.259  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      11.837 -15.999  -3.357  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      13.303 -15.052  -3.688  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89      11.469 -10.444  -3.953  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89      10.361 -11.458  -4.911  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89      10.340 -11.537  -3.140  1.00  0.63           H  
ATOM   1458  N   ARG A  90      11.506 -16.857  -6.040  1.00  0.66           N  
ATOM   1459  CA  ARG A  90      10.966 -18.207  -6.115  1.00  0.66           C  
ATOM   1460  C   ARG A  90      11.568 -19.037  -5.013  1.00  0.66           C  
ATOM   1461  O   ARG A  90      12.773 -19.010  -4.772  1.00  0.66           O  
ATOM   1462  CB  ARG A  90      11.216 -18.859  -7.463  1.00  0.66           C  
ATOM   1463  CG  ARG A  90      10.649 -20.279  -7.602  1.00  0.66           C  
ATOM   1464  CD  ARG A  90      10.911 -20.845  -8.956  1.00  0.66           C  
ATOM   1465  NE  ARG A  90      10.154 -20.161  -9.992  1.00  0.66           N  
ATOM   1466  CZ  ARG A  90       8.900 -20.504 -10.366  1.00  0.66           C  
ATOM   1467  NH1 ARG A  90       8.315 -21.532  -9.786  1.00  0.66           N  
ATOM   1468  NH2 ARG A  90       8.283 -19.804 -11.309  1.00  0.66           N  
ATOM   1469  H   ARG A  90      12.486 -16.689  -6.247  1.00  0.66           H  
ATOM   1470  HA  ARG A  90       9.891 -18.169  -5.960  1.00  0.66           H  
ATOM   1471 1HB  ARG A  90      10.772 -18.248  -8.247  1.00  0.66           H  
ATOM   1472 2HB  ARG A  90      12.275 -18.914  -7.654  1.00  0.66           H  
ATOM   1473 1HG  ARG A  90      11.128 -20.933  -6.871  1.00  0.66           H  
ATOM   1474 2HG  ARG A  90       9.571 -20.267  -7.421  1.00  0.66           H  
ATOM   1475 1HD  ARG A  90      11.977 -20.749  -9.189  1.00  0.66           H  
ATOM   1476 2HD  ARG A  90      10.631 -21.897  -8.967  1.00  0.66           H  
ATOM   1477  HE  ARG A  90      10.589 -19.372 -10.451  1.00  0.66           H  
ATOM   1478 1HH1 ARG A  90       8.796 -22.051  -9.073  1.00  0.66           H  
ATOM   1479 2HH1 ARG A  90       7.369 -21.851 -10.065  1.00  0.66           H  
ATOM   1480 1HH2 ARG A  90       8.747 -19.022 -11.740  1.00  0.66           H  
ATOM   1481 2HH2 ARG A  90       7.317 -20.027 -11.597  1.00  0.66           H  
ATOM   1482  N   VAL A  91      10.733 -19.767  -4.323  1.00  0.70           N  
ATOM   1483  CA  VAL A  91      11.206 -20.546  -3.212  1.00  0.70           C  
ATOM   1484  C   VAL A  91      11.363 -22.012  -3.574  1.00  0.70           C  
ATOM   1485  O   VAL A  91      10.440 -22.628  -4.101  1.00  0.70           O  
ATOM   1486  CB  VAL A  91      10.219 -20.357  -2.070  1.00  0.70           C  
ATOM   1487  CG1 VAL A  91      10.611 -21.130  -0.936  1.00  0.70           C  
ATOM   1488  CG2 VAL A  91      10.134 -18.864  -1.723  1.00  0.70           C  
ATOM   1489  H   VAL A  91       9.738 -19.758  -4.545  1.00  0.70           H  
ATOM   1490  HA  VAL A  91      12.176 -20.161  -2.897  1.00  0.70           H  
ATOM   1491  HB  VAL A  91       9.234 -20.713  -2.386  1.00  0.70           H  
ATOM   1492 1HG1 VAL A  91       9.878 -20.963  -0.181  1.00  0.70           H  
ATOM   1493 2HG1 VAL A  91      10.655 -22.175  -1.195  1.00  0.70           H  
ATOM   1494 3HG1 VAL A  91      11.576 -20.817  -0.596  1.00  0.70           H  
ATOM   1495 1HG2 VAL A  91       9.421 -18.727  -0.935  1.00  0.70           H  
ATOM   1496 2HG2 VAL A  91      11.109 -18.501  -1.405  1.00  0.70           H  
ATOM   1497 3HG2 VAL A  91       9.807 -18.308  -2.603  1.00  0.70           H  
ATOM   1498  N   ALA A  92      12.560 -22.540  -3.333  1.00  0.73           N  
ATOM   1499  CA  ALA A  92      12.916 -23.931  -3.566  1.00  0.73           C  
ATOM   1500  C   ALA A  92      13.052 -24.611  -2.211  1.00  0.73           C  
ATOM   1501  O   ALA A  92      12.949 -23.953  -1.179  1.00  0.73           O  
ATOM   1502  CB  ALA A  92      14.202 -24.042  -4.373  1.00  0.73           C  
ATOM   1503  H   ALA A  92      13.297 -21.951  -2.947  1.00  0.73           H  
ATOM   1504  HA  ALA A  92      12.104 -24.414  -4.112  1.00  0.73           H  
ATOM   1505 1HB  ALA A  92      14.446 -25.088  -4.538  1.00  0.73           H  
ATOM   1506 2HB  ALA A  92      14.074 -23.546  -5.335  1.00  0.73           H  
ATOM   1507 3HB  ALA A  92      15.014 -23.572  -3.841  1.00  0.73           H  
ATOM   1508  N   GLU A  93      13.278 -25.919  -2.199  1.00  0.75           N  
ATOM   1509  CA  GLU A  93      13.414 -26.646  -0.935  1.00  0.75           C  
ATOM   1510  C   GLU A  93      14.583 -26.186  -0.061  1.00  0.75           C  
ATOM   1511  O   GLU A  93      14.471 -26.161   1.164  1.00  0.75           O  
ATOM   1512  CB  GLU A  93      13.595 -28.137  -1.224  1.00  0.75           C  
ATOM   1513  CG  GLU A  93      12.350 -28.828  -1.781  1.00  0.75           C  
ATOM   1514  CD  GLU A  93      12.572 -30.292  -2.113  1.00  0.75           C  
ATOM   1515  OE1 GLU A  93      13.693 -30.737  -2.043  1.00  0.75           O  
ATOM   1516  OE2 GLU A  93      11.616 -30.959  -2.438  1.00  0.75           O  
ATOM   1517  H   GLU A  93      13.343 -26.422  -3.071  1.00  0.75           H  
ATOM   1518  HA  GLU A  93      12.504 -26.508  -0.358  1.00  0.75           H  
ATOM   1519 1HB  GLU A  93      14.407 -28.272  -1.938  1.00  0.75           H  
ATOM   1520 2HB  GLU A  93      13.883 -28.650  -0.306  1.00  0.75           H  
ATOM   1521 1HG  GLU A  93      11.546 -28.749  -1.051  1.00  0.75           H  
ATOM   1522 2HG  GLU A  93      12.036 -28.303  -2.682  1.00  0.75           H  
ATOM   1523  N   GLU A  94      15.708 -25.849  -0.688  1.00  0.76           N  
ATOM   1524  CA  GLU A  94      16.910 -25.464   0.049  1.00  0.76           C  
ATOM   1525  C   GLU A  94      17.342 -24.010  -0.118  1.00  0.76           C  
ATOM   1526  O   GLU A  94      18.285 -23.573   0.546  1.00  0.76           O  
ATOM   1527  CB  GLU A  94      18.076 -26.377  -0.344  1.00  0.76           C  
ATOM   1528  CG  GLU A  94      17.882 -27.849   0.030  1.00  0.76           C  
ATOM   1529  CD  GLU A  94      19.054 -28.736  -0.366  1.00  0.76           C  
ATOM   1530  OE1 GLU A  94      19.980 -28.241  -0.963  1.00  0.76           O  
ATOM   1531  OE2 GLU A  94      19.012 -29.906  -0.064  1.00  0.76           O  
ATOM   1532  H   GLU A  94      15.728 -25.886  -1.695  1.00  0.76           H  
ATOM   1533  HA  GLU A  94      16.710 -25.617   1.110  1.00  0.76           H  
ATOM   1534 1HB  GLU A  94      18.219 -26.342  -1.415  1.00  0.76           H  
ATOM   1535 2HB  GLU A  94      18.993 -26.020   0.124  1.00  0.76           H  
ATOM   1536 1HG  GLU A  94      17.734 -27.920   1.108  1.00  0.76           H  
ATOM   1537 2HG  GLU A  94      16.977 -28.216  -0.455  1.00  0.76           H  
ATOM   1538  N   TYR A  95      16.739 -23.289  -1.054  1.00  0.75           N  
ATOM   1539  CA  TYR A  95      17.196 -21.932  -1.357  1.00  0.75           C  
ATOM   1540  C   TYR A  95      16.133 -21.061  -2.018  1.00  0.75           C  
ATOM   1541  O   TYR A  95      15.111 -21.558  -2.489  1.00  0.75           O  
ATOM   1542  CB  TYR A  95      18.434 -22.024  -2.254  1.00  0.75           C  
ATOM   1543  CG  TYR A  95      18.172 -22.665  -3.570  1.00  0.75           C  
ATOM   1544  CD1 TYR A  95      17.930 -21.876  -4.637  1.00  0.75           C  
ATOM   1545  CD2 TYR A  95      18.165 -24.050  -3.718  1.00  0.75           C  
ATOM   1546  CE1 TYR A  95      17.691 -22.430  -5.844  1.00  0.75           C  
ATOM   1547  CE2 TYR A  95      17.901 -24.604  -4.962  1.00  0.75           C  
ATOM   1548  CZ  TYR A  95      17.662 -23.758  -6.026  1.00  0.75           C  
ATOM   1549  OH  TYR A  95      17.382 -24.216  -7.295  1.00  0.75           O  
ATOM   1550  H   TYR A  95      15.955 -23.682  -1.548  1.00  0.75           H  
ATOM   1551  HA  TYR A  95      17.472 -21.443  -0.425  1.00  0.75           H  
ATOM   1552 1HB  TYR A  95      18.817 -21.026  -2.451  1.00  0.75           H  
ATOM   1553 2HB  TYR A  95      19.221 -22.579  -1.749  1.00  0.75           H  
ATOM   1554  HD1 TYR A  95      17.932 -20.798  -4.526  1.00  0.75           H  
ATOM   1555  HD2 TYR A  95      18.359 -24.688  -2.871  1.00  0.75           H  
ATOM   1556  HE1 TYR A  95      17.520 -21.822  -6.678  1.00  0.75           H  
ATOM   1557  HE2 TYR A  95      17.884 -25.687  -5.094  1.00  0.75           H  
ATOM   1558  HH  TYR A  95      17.021 -23.456  -7.836  1.00  0.75           H  
ATOM   1559  N   PHE A  96      16.364 -19.752  -2.051  1.00  0.72           N  
ATOM   1560  CA  PHE A  96      15.479 -18.850  -2.797  1.00  0.72           C  
ATOM   1561  C   PHE A  96      16.179 -18.408  -4.080  1.00  0.72           C  
ATOM   1562  O   PHE A  96      17.397 -18.214  -4.080  1.00  0.72           O  
ATOM   1563  CB  PHE A  96      15.109 -17.591  -2.005  1.00  0.72           C  
ATOM   1564  CG  PHE A  96      14.235 -17.772  -0.732  1.00  0.72           C  
ATOM   1565  CD1 PHE A  96      13.901 -19.009  -0.231  1.00  0.72           C  
ATOM   1566  CD2 PHE A  96      13.760 -16.664  -0.036  1.00  0.72           C  
ATOM   1567  CE1 PHE A  96      13.157 -19.134   0.907  1.00  0.72           C  
ATOM   1568  CE2 PHE A  96      13.015 -16.800   1.107  1.00  0.72           C  
ATOM   1569  CZ  PHE A  96      12.721 -18.036   1.581  1.00  0.72           C  
ATOM   1570  H   PHE A  96      17.203 -19.396  -1.592  1.00  0.72           H  
ATOM   1571  HA  PHE A  96      14.568 -19.382  -3.066  1.00  0.72           H  
ATOM   1572 1HB  PHE A  96      16.027 -17.123  -1.710  1.00  0.72           H  
ATOM   1573 2HB  PHE A  96      14.595 -16.902  -2.670  1.00  0.72           H  
ATOM   1574  HD1 PHE A  96      14.225 -19.892  -0.730  1.00  0.72           H  
ATOM   1575  HD2 PHE A  96      13.985 -15.677  -0.399  1.00  0.72           H  
ATOM   1576  HE1 PHE A  96      12.921 -20.123   1.272  1.00  0.72           H  
ATOM   1577  HE2 PHE A  96      12.670 -15.925   1.632  1.00  0.72           H  
ATOM   1578  HZ  PHE A  96      12.141 -18.149   2.489  1.00  0.72           H  
ATOM   1579  N   GLU A  97      15.416 -18.218  -5.156  1.00  0.70           N  
ATOM   1580  CA  GLU A  97      15.940 -17.683  -6.416  1.00  0.70           C  
ATOM   1581  C   GLU A  97      15.362 -16.303  -6.643  1.00  0.70           C  
ATOM   1582  O   GLU A  97      14.156 -16.111  -6.507  1.00  0.70           O  
ATOM   1583  CB  GLU A  97      15.539 -18.569  -7.603  1.00  0.70           C  
ATOM   1584  CG  GLU A  97      16.102 -19.935  -7.569  1.00  0.70           C  
ATOM   1585  CD  GLU A  97      15.698 -20.836  -8.748  1.00  0.70           C  
ATOM   1586  OE1 GLU A  97      14.947 -20.383  -9.582  1.00  0.70           O  
ATOM   1587  OE2 GLU A  97      16.135 -21.986  -8.797  1.00  0.70           O  
ATOM   1588  H   GLU A  97      14.429 -18.439  -5.089  1.00  0.70           H  
ATOM   1589  HA  GLU A  97      17.025 -17.604  -6.359  1.00  0.70           H  
ATOM   1590 1HB  GLU A  97      14.470 -18.668  -7.614  1.00  0.70           H  
ATOM   1591 2HB  GLU A  97      15.824 -18.092  -8.535  1.00  0.70           H  
ATOM   1592 1HG  GLU A  97      17.187 -19.836  -7.546  1.00  0.70           H  
ATOM   1593 2HG  GLU A  97      15.772 -20.393  -6.638  1.00  0.70           H  
ATOM   1594  N   VAL A  98      16.195 -15.349  -7.024  1.00  0.68           N  
ATOM   1595  CA  VAL A  98      15.712 -13.997  -7.255  1.00  0.68           C  
ATOM   1596  C   VAL A  98      16.001 -13.472  -8.646  1.00  0.68           C  
ATOM   1597  O   VAL A  98      17.130 -13.580  -9.150  1.00  0.68           O  
ATOM   1598  CB  VAL A  98      16.277 -13.042  -6.208  1.00  0.68           C  
ATOM   1599  CG1 VAL A  98      15.828 -11.608  -6.506  1.00  0.68           C  
ATOM   1600  CG2 VAL A  98      15.761 -13.477  -4.814  1.00  0.68           C  
ATOM   1601  H   VAL A  98      17.189 -15.548  -7.119  1.00  0.68           H  
ATOM   1602  HA  VAL A  98      14.633 -14.003  -7.127  1.00  0.68           H  
ATOM   1603  HB  VAL A  98      17.345 -13.081  -6.249  1.00  0.68           H  
ATOM   1604 1HG1 VAL A  98      16.229 -10.937  -5.755  1.00  0.68           H  
ATOM   1605 2HG1 VAL A  98      16.190 -11.297  -7.484  1.00  0.68           H  
ATOM   1606 3HG1 VAL A  98      14.738 -11.566  -6.488  1.00  0.68           H  
ATOM   1607 1HG2 VAL A  98      16.130 -12.816  -4.046  1.00  0.68           H  
ATOM   1608 2HG2 VAL A  98      14.689 -13.440  -4.821  1.00  0.68           H  
ATOM   1609 3HG2 VAL A  98      16.087 -14.491  -4.595  1.00  0.68           H  
ATOM   1610  N   ALA A  99      14.963 -12.870  -9.242  1.00  0.67           N  
ATOM   1611  CA  ALA A  99      15.042 -12.274 -10.563  1.00  0.67           C  
ATOM   1612  C   ALA A  99      14.475 -10.852 -10.587  1.00  0.67           C  
ATOM   1613  O   ALA A  99      13.528 -10.535  -9.864  1.00  0.67           O  
ATOM   1614  CB  ALA A  99      14.262 -13.127 -11.552  1.00  0.67           C  
ATOM   1615  H   ALA A  99      14.071 -12.853  -8.744  1.00  0.67           H  
ATOM   1616  HA  ALA A  99      16.084 -12.235 -10.847  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99      14.339 -12.693 -12.542  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99      14.669 -14.136 -11.564  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99      13.217 -13.161 -11.256  1.00  0.67           H  
ATOM   1620  N   ILE A 100      15.048  -9.995 -11.434  1.00  0.67           N  
ATOM   1621  CA  ILE A 100      14.521  -8.640 -11.642  1.00  0.67           C  
ATOM   1622  C   ILE A 100      14.049  -8.519 -13.071  1.00  0.67           C  
ATOM   1623  O   ILE A 100      14.806  -8.799 -13.997  1.00  0.67           O  
ATOM   1624  CB  ILE A 100      15.543  -7.520 -11.334  1.00  0.67           C  
ATOM   1625  CG1 ILE A 100      16.050  -7.622  -9.916  1.00  0.67           C  
ATOM   1626  CG2 ILE A 100      14.902  -6.134 -11.547  1.00  0.67           C  
ATOM   1627  CD1 ILE A 100      15.004  -7.457  -8.925  1.00  0.67           C  
ATOM   1628  H   ILE A 100      15.833 -10.337 -11.994  1.00  0.67           H  
ATOM   1629  HA  ILE A 100      13.665  -8.492 -10.991  1.00  0.67           H  
ATOM   1630  HB  ILE A 100      16.394  -7.616 -12.002  1.00  0.67           H  
ATOM   1631 1HG1 ILE A 100      16.477  -8.584  -9.760  1.00  0.67           H  
ATOM   1632 2HG1 ILE A 100      16.810  -6.859  -9.753  1.00  0.67           H  
ATOM   1633 1HG2 ILE A 100      15.635  -5.352 -11.338  1.00  0.67           H  
ATOM   1634 2HG2 ILE A 100      14.567  -6.041 -12.571  1.00  0.67           H  
ATOM   1635 3HG2 ILE A 100      14.047  -6.022 -10.876  1.00  0.67           H  
ATOM   1636 1HD1 ILE A 100      15.426  -7.547  -7.933  1.00  0.67           H  
ATOM   1637 2HD1 ILE A 100      14.536  -6.494  -9.041  1.00  0.67           H  
ATOM   1638 3HD1 ILE A 100      14.276  -8.220  -9.084  1.00  0.67           H  
ATOM   1639  N   ASN A 101      12.798  -8.134 -13.263  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      12.223  -8.005 -14.598  1.00  0.69           C  
ATOM   1641  C   ASN A 101      12.455  -9.289 -15.408  1.00  0.69           C  
ATOM   1642  O   ASN A 101      12.821  -9.244 -16.582  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      12.791  -6.787 -15.307  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      12.478  -5.508 -14.570  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      11.507  -5.470 -13.790  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      13.262  -4.486 -14.829  1.00  0.69           N  
ATOM   1647  H   ASN A 101      12.233  -7.905 -12.449  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      11.144  -7.877 -14.500  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      13.872  -6.882 -15.414  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      12.370  -6.726 -16.311  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      13.110  -3.594 -14.401  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      14.019  -4.594 -15.478  1.00  0.69           H  
ATOM   1653  N   ASP A 102      12.257 -10.429 -14.736  1.00  0.70           N  
ATOM   1654  CA  ASP A 102      12.421 -11.798 -15.241  1.00  0.70           C  
ATOM   1655  C   ASP A 102      13.870 -12.231 -15.551  1.00  0.70           C  
ATOM   1656  O   ASP A 102      14.082 -13.339 -16.050  1.00  0.70           O  
ATOM   1657  CB  ASP A 102      11.551 -12.018 -16.490  1.00  0.70           C  
ATOM   1658  CG  ASP A 102      10.051 -11.889 -16.197  1.00  0.70           C  
ATOM   1659  OD1 ASP A 102       9.614 -12.405 -15.194  1.00  0.70           O  
ATOM   1660  OD2 ASP A 102       9.366 -11.263 -16.968  1.00  0.70           O  
ATOM   1661  H   ASP A 102      11.964 -10.329 -13.776  1.00  0.70           H  
ATOM   1662  HA  ASP A 102      12.049 -12.470 -14.467  1.00  0.70           H  
ATOM   1663 1HB  ASP A 102      11.823 -11.323 -17.277  1.00  0.70           H  
ATOM   1664 2HB  ASP A 102      11.736 -13.020 -16.877  1.00  0.70           H  
ATOM   1665  N   GLU A 103      14.868 -11.418 -15.199  1.00  0.71           N  
ATOM   1666  CA  GLU A 103      16.265 -11.817 -15.366  1.00  0.71           C  
ATOM   1667  C   GLU A 103      16.803 -12.399 -14.070  1.00  0.71           C  
ATOM   1668  O   GLU A 103      16.746 -11.742 -13.037  1.00  0.71           O  
ATOM   1669  CB  GLU A 103      17.128 -10.617 -15.782  1.00  0.71           C  
ATOM   1670  CG  GLU A 103      18.616 -10.944 -16.022  1.00  0.71           C  
ATOM   1671  CD  GLU A 103      19.447  -9.746 -16.480  1.00  0.71           C  
ATOM   1672  OE1 GLU A 103      18.887  -8.699 -16.699  1.00  0.71           O  
ATOM   1673  OE2 GLU A 103      20.640  -9.892 -16.620  1.00  0.71           O  
ATOM   1674  H   GLU A 103      14.673 -10.496 -14.814  1.00  0.71           H  
ATOM   1675  HA  GLU A 103      16.325 -12.582 -16.140  1.00  0.71           H  
ATOM   1676 1HB  GLU A 103      16.724 -10.179 -16.694  1.00  0.71           H  
ATOM   1677 2HB  GLU A 103      17.078  -9.852 -15.003  1.00  0.71           H  
ATOM   1678 1HG  GLU A 103      19.040 -11.325 -15.089  1.00  0.71           H  
ATOM   1679 2HG  GLU A 103      18.685 -11.736 -16.765  1.00  0.71           H  
ATOM   1680  N   PHE A 104      17.322 -13.625 -14.097  1.00  0.72           N  
ATOM   1681  CA  PHE A 104      17.853 -14.213 -12.860  1.00  0.72           C  
ATOM   1682  C   PHE A 104      19.084 -13.473 -12.374  1.00  0.72           C  
ATOM   1683  O   PHE A 104      20.020 -13.252 -13.142  1.00  0.72           O  
ATOM   1684  CB  PHE A 104      18.211 -15.686 -13.073  1.00  0.72           C  
ATOM   1685  CG  PHE A 104      18.810 -16.371 -11.858  1.00  0.72           C  
ATOM   1686  CD1 PHE A 104      18.036 -16.762 -10.767  1.00  0.72           C  
ATOM   1687  CD2 PHE A 104      20.174 -16.639 -11.829  1.00  0.72           C  
ATOM   1688  CE1 PHE A 104      18.629 -17.408  -9.693  1.00  0.72           C  
ATOM   1689  CE2 PHE A 104      20.752 -17.278 -10.759  1.00  0.72           C  
ATOM   1690  CZ  PHE A 104      19.981 -17.666  -9.699  1.00  0.72           C  
ATOM   1691  H   PHE A 104      17.345 -14.146 -14.963  1.00  0.72           H  
ATOM   1692  HA  PHE A 104      17.090 -14.149 -12.086  1.00  0.72           H  
ATOM   1693 1HB  PHE A 104      17.315 -16.234 -13.360  1.00  0.72           H  
ATOM   1694 2HB  PHE A 104      18.922 -15.770 -13.894  1.00  0.72           H  
ATOM   1695  HD1 PHE A 104      16.964 -16.561 -10.764  1.00  0.72           H  
ATOM   1696  HD2 PHE A 104      20.791 -16.336 -12.675  1.00  0.72           H  
ATOM   1697  HE1 PHE A 104      18.036 -17.715  -8.842  1.00  0.72           H  
ATOM   1698  HE2 PHE A 104      21.822 -17.478 -10.756  1.00  0.72           H  
ATOM   1699  HZ  PHE A 104      20.441 -18.173  -8.858  1.00  0.72           H  
ATOM   1700  N   LEU A 105      19.084 -13.087 -11.097  1.00  0.72           N  
ATOM   1701  CA  LEU A 105      20.224 -12.404 -10.504  1.00  0.72           C  
ATOM   1702  C   LEU A 105      21.063 -13.321  -9.629  1.00  0.72           C  
ATOM   1703  O   LEU A 105      22.289 -13.378  -9.749  1.00  0.72           O  
ATOM   1704  CB  LEU A 105      19.780 -11.267  -9.588  1.00  0.72           C  
ATOM   1705  CG  LEU A 105      19.470  -9.977 -10.185  1.00  0.72           C  
ATOM   1706  CD1 LEU A 105      18.327 -10.179 -11.067  1.00  0.72           C  
ATOM   1707  CD2 LEU A 105      19.195  -8.994  -9.061  1.00  0.72           C  
ATOM   1708  H   LEU A 105      18.275 -13.283 -10.517  1.00  0.72           H  
ATOM   1709  HA  LEU A 105      20.851 -12.012 -11.304  1.00  0.72           H  
ATOM   1710 1HB  LEU A 105      18.930 -11.592  -8.985  1.00  0.72           H  
ATOM   1711 2HB  LEU A 105      20.612 -11.068  -8.953  1.00  0.72           H  
ATOM   1712  HG  LEU A 105      20.305  -9.613 -10.783  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 105      18.020  -9.285 -11.540  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 105      18.607 -10.881 -11.817  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 105      17.525 -10.566 -10.474  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 105      18.955  -8.017  -9.469  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 105      18.365  -9.357  -8.454  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 105      20.085  -8.918  -8.449  1.00  0.72           H  
ATOM   1719  N   PHE A 106      20.392 -13.974  -8.682  1.00  0.73           N  
ATOM   1720  CA  PHE A 106      21.104 -14.767  -7.683  1.00  0.73           C  
ATOM   1721  C   PHE A 106      20.241 -15.782  -6.969  1.00  0.73           C  
ATOM   1722  O   PHE A 106      19.010 -15.736  -7.019  1.00  0.73           O  
ATOM   1723  CB  PHE A 106      21.699 -13.884  -6.582  1.00  0.73           C  
ATOM   1724  CG  PHE A 106      20.638 -13.147  -5.767  1.00  0.73           C  
ATOM   1725  CD1 PHE A 106      20.086 -13.731  -4.636  1.00  0.73           C  
ATOM   1726  CD2 PHE A 106      20.215 -11.889  -6.112  1.00  0.73           C  
ATOM   1727  CE1 PHE A 106      19.128 -13.081  -3.911  1.00  0.73           C  
ATOM   1728  CE2 PHE A 106      19.267 -11.236  -5.398  1.00  0.73           C  
ATOM   1729  CZ  PHE A 106      18.719 -11.831  -4.299  1.00  0.73           C  
ATOM   1730  H   PHE A 106      19.373 -13.908  -8.667  1.00  0.73           H  
ATOM   1731  HA  PHE A 106      21.909 -15.303  -8.188  1.00  0.73           H  
ATOM   1732 1HB  PHE A 106      22.294 -14.489  -5.898  1.00  0.73           H  
ATOM   1733 2HB  PHE A 106      22.357 -13.159  -7.035  1.00  0.73           H  
ATOM   1734  HD1 PHE A 106      20.413 -14.719  -4.334  1.00  0.73           H  
ATOM   1735  HD2 PHE A 106      20.646 -11.420  -6.950  1.00  0.73           H  
ATOM   1736  HE1 PHE A 106      18.696 -13.555  -3.033  1.00  0.73           H  
ATOM   1737  HE2 PHE A 106      18.943 -10.247  -5.696  1.00  0.73           H  
ATOM   1738  HZ  PHE A 106      17.962 -11.310  -3.731  1.00  0.73           H  
ATOM   1739  N   LYS A 107      20.903 -16.668  -6.240  1.00  0.74           N  
ATOM   1740  CA  LYS A 107      20.204 -17.572  -5.344  1.00  0.74           C  
ATOM   1741  C   LYS A 107      20.835 -17.488  -3.950  1.00  0.74           C  
ATOM   1742  O   LYS A 107      22.024 -17.156  -3.815  1.00  0.74           O  
ATOM   1743  CB  LYS A 107      20.194 -19.001  -5.893  1.00  0.74           C  
ATOM   1744  CG  LYS A 107      21.543 -19.651  -6.081  1.00  0.74           C  
ATOM   1745  CD  LYS A 107      21.387 -21.056  -6.672  1.00  0.74           C  
ATOM   1746  CE  LYS A 107      22.738 -21.747  -6.827  1.00  0.74           C  
ATOM   1747  NZ  LYS A 107      22.605 -23.111  -7.411  1.00  0.74           N  
ATOM   1748  H   LYS A 107      21.910 -16.689  -6.282  1.00  0.74           H  
ATOM   1749  HA  LYS A 107      19.177 -17.233  -5.257  1.00  0.74           H  
ATOM   1750 1HB  LYS A 107      19.657 -19.616  -5.194  1.00  0.74           H  
ATOM   1751 2HB  LYS A 107      19.646 -19.033  -6.831  1.00  0.74           H  
ATOM   1752 1HG  LYS A 107      22.154 -19.046  -6.749  1.00  0.74           H  
ATOM   1753 2HG  LYS A 107      22.043 -19.725  -5.116  1.00  0.74           H  
ATOM   1754 1HD  LYS A 107      20.758 -21.655  -6.011  1.00  0.74           H  
ATOM   1755 2HD  LYS A 107      20.899 -20.993  -7.646  1.00  0.74           H  
ATOM   1756 1HE  LYS A 107      23.371 -21.145  -7.477  1.00  0.74           H  
ATOM   1757 2HE  LYS A 107      23.212 -21.828  -5.849  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 107      23.520 -23.530  -7.497  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 107      22.029 -23.682  -6.808  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 107      22.178 -23.048  -8.323  1.00  0.74           H  
ATOM   1761  N   ALA A 108      20.045 -17.798  -2.915  1.00  0.77           N  
ATOM   1762  CA  ALA A 108      20.534 -17.721  -1.529  1.00  0.77           C  
ATOM   1763  C   ALA A 108      20.018 -18.862  -0.655  1.00  0.77           C  
ATOM   1764  O   ALA A 108      18.848 -19.247  -0.717  1.00  0.77           O  
ATOM   1765  CB  ALA A 108      20.111 -16.392  -0.933  1.00  0.77           C  
ATOM   1766  H   ALA A 108      19.078 -18.056  -3.116  1.00  0.77           H  
ATOM   1767  HA  ALA A 108      21.623 -17.781  -1.543  1.00  0.77           H  
ATOM   1768 1HB  ALA A 108      20.498 -16.313   0.089  1.00  0.77           H  
ATOM   1769 2HB  ALA A 108      20.510 -15.579  -1.537  1.00  0.77           H  
ATOM   1770 3HB  ALA A 108      19.027 -16.339  -0.921  1.00  0.77           H  
ATOM   1771  N   LYS A 109      20.917 -19.415   0.160  1.00  0.82           N  
ATOM   1772  CA  LYS A 109      20.622 -20.584   0.991  1.00  0.82           C  
ATOM   1773  C   LYS A 109      19.602 -20.391   2.102  1.00  0.82           C  
ATOM   1774  O   LYS A 109      19.704 -19.487   2.933  1.00  0.82           O  
ATOM   1775  CB  LYS A 109      21.914 -21.118   1.606  1.00  0.82           C  
ATOM   1776  CG  LYS A 109      21.738 -22.379   2.454  1.00  0.82           C  
ATOM   1777  CD  LYS A 109      23.071 -22.886   2.976  1.00  0.82           C  
ATOM   1778  CE  LYS A 109      22.891 -24.114   3.853  1.00  0.82           C  
ATOM   1779  NZ  LYS A 109      24.193 -24.615   4.374  1.00  0.82           N  
ATOM   1780  H   LYS A 109      21.857 -19.006   0.228  1.00  0.82           H  
ATOM   1781  HA  LYS A 109      20.225 -21.358   0.334  1.00  0.82           H  
ATOM   1782 1HB  LYS A 109      22.630 -21.334   0.814  1.00  0.82           H  
ATOM   1783 2HB  LYS A 109      22.358 -20.344   2.240  1.00  0.82           H  
ATOM   1784 1HG  LYS A 109      21.105 -22.154   3.308  1.00  0.82           H  
ATOM   1785 2HG  LYS A 109      21.253 -23.157   1.861  1.00  0.82           H  
ATOM   1786 1HD  LYS A 109      23.723 -23.134   2.137  1.00  0.82           H  
ATOM   1787 2HD  LYS A 109      23.546 -22.096   3.563  1.00  0.82           H  
ATOM   1788 1HE  LYS A 109      22.246 -23.856   4.696  1.00  0.82           H  
ATOM   1789 2HE  LYS A 109      22.413 -24.903   3.272  1.00  0.82           H  
ATOM   1790 1HZ  LYS A 109      24.036 -25.428   4.953  1.00  0.82           H  
ATOM   1791 2HZ  LYS A 109      24.792 -24.865   3.599  1.00  0.82           H  
ATOM   1792 3HZ  LYS A 109      24.635 -23.890   4.923  1.00  0.82           H  
ATOM   1793  N   LEU A 110      18.656 -21.313   2.193  1.00  0.87           N  
ATOM   1794  CA  LEU A 110      17.678 -21.257   3.263  1.00  0.87           C  
ATOM   1795  C   LEU A 110      18.225 -21.862   4.545  1.00  0.87           C  
ATOM   1796  O   LEU A 110      17.836 -22.959   4.950  1.00  0.87           O  
ATOM   1797  CB  LEU A 110      16.422 -22.027   2.880  1.00  0.87           C  
ATOM   1798  CG  LEU A 110      15.285 -21.933   3.893  1.00  0.87           C  
ATOM   1799  CD1 LEU A 110      14.788 -20.515   3.994  1.00  0.87           C  
ATOM   1800  CD2 LEU A 110      14.206 -22.880   3.497  1.00  0.87           C  
ATOM   1801  H   LEU A 110      18.600 -22.060   1.505  1.00  0.87           H  
ATOM   1802  HA  LEU A 110      17.423 -20.213   3.448  1.00  0.87           H  
ATOM   1803 1HB  LEU A 110      16.056 -21.659   1.918  1.00  0.87           H  
ATOM   1804 2HB  LEU A 110      16.682 -23.081   2.768  1.00  0.87           H  
ATOM   1805  HG  LEU A 110      15.650 -22.207   4.859  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 110      13.982 -20.459   4.726  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 110      15.608 -19.860   4.299  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 110      14.424 -20.205   3.042  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 110      13.413 -22.825   4.233  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 110      13.828 -22.613   2.514  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 110      14.598 -23.900   3.462  1.00  0.87           H  
ATOM   1812  N   GLU A 111      19.058 -21.094   5.238  1.00  0.91           N  
ATOM   1813  CA  GLU A 111      19.706 -21.554   6.476  1.00  0.91           C  
ATOM   1814  C   GLU A 111      18.658 -21.871   7.535  1.00  0.91           C  
ATOM   1815  O   GLU A 111      18.854 -22.717   8.405  1.00  0.91           O  
ATOM   1816  CB  GLU A 111      20.661 -20.501   7.022  1.00  0.91           C  
ATOM   1817  CG  GLU A 111      21.895 -20.247   6.156  1.00  0.91           C  
ATOM   1818  CD  GLU A 111      22.768 -19.139   6.694  1.00  0.91           C  
ATOM   1819  OE1 GLU A 111      22.364 -18.489   7.625  1.00  0.91           O  
ATOM   1820  OE2 GLU A 111      23.848 -18.954   6.184  1.00  0.91           O  
ATOM   1821  H   GLU A 111      19.304 -20.197   4.811  1.00  0.91           H  
ATOM   1822  HA  GLU A 111      20.266 -22.464   6.261  1.00  0.91           H  
ATOM   1823 1HB  GLU A 111      20.130 -19.577   7.182  1.00  0.91           H  
ATOM   1824 2HB  GLU A 111      21.020 -20.828   7.997  1.00  0.91           H  
ATOM   1825 1HG  GLU A 111      22.481 -21.163   6.095  1.00  0.91           H  
ATOM   1826 2HG  GLU A 111      21.570 -19.990   5.144  1.00  0.91           H  
ATOM   1827  N   PHE A 112      17.546 -21.153   7.450  1.00  0.93           N  
ATOM   1828  CA  PHE A 112      16.399 -21.269   8.330  1.00  0.93           C  
ATOM   1829  C   PHE A 112      15.808 -22.686   8.344  1.00  0.93           C  
ATOM   1830  O   PHE A 112      15.178 -23.087   9.323  1.00  0.93           O  
ATOM   1831  CB  PHE A 112      15.337 -20.276   7.877  1.00  0.93           C  
ATOM   1832  CG  PHE A 112      14.180 -20.148   8.761  1.00  0.93           C  
ATOM   1833  CD1 PHE A 112      14.273 -19.409   9.938  1.00  0.93           C  
ATOM   1834  CD2 PHE A 112      12.979 -20.740   8.435  1.00  0.93           C  
ATOM   1835  CE1 PHE A 112      13.185 -19.281  10.765  1.00  0.93           C  
ATOM   1836  CE2 PHE A 112      11.898 -20.600   9.266  1.00  0.93           C  
ATOM   1837  CZ  PHE A 112      12.000 -19.881  10.423  1.00  0.93           C  
ATOM   1838  H   PHE A 112      17.503 -20.479   6.700  1.00  0.93           H  
ATOM   1839  HA  PHE A 112      16.717 -21.020   9.342  1.00  0.93           H  
ATOM   1840 1HB  PHE A 112      15.789 -19.290   7.765  1.00  0.93           H  
ATOM   1841 2HB  PHE A 112      14.974 -20.574   6.905  1.00  0.93           H  
ATOM   1842  HD1 PHE A 112      15.220 -18.931  10.201  1.00  0.93           H  
ATOM   1843  HD2 PHE A 112      12.891 -21.313   7.509  1.00  0.93           H  
ATOM   1844  HE1 PHE A 112      13.259 -18.703  11.690  1.00  0.93           H  
ATOM   1845  HE2 PHE A 112      10.962 -21.045   9.012  1.00  0.93           H  
ATOM   1846  HZ  PHE A 112      11.132 -19.781  11.072  1.00  0.93           H  
ATOM   1847  N   LYS A 113      15.917 -23.400   7.213  1.00  0.92           N  
ATOM   1848  CA  LYS A 113      15.409 -24.763   6.986  1.00  0.92           C  
ATOM   1849  C   LYS A 113      13.886 -24.950   7.013  1.00  0.92           C  
ATOM   1850  O   LYS A 113      13.290 -25.442   6.053  1.00  0.92           O  
ATOM   1851  CB  LYS A 113      16.040 -25.742   7.979  1.00  0.92           C  
ATOM   1852  CG  LYS A 113      17.528 -25.964   7.764  1.00  0.92           C  
ATOM   1853  CD  LYS A 113      18.103 -26.933   8.778  1.00  0.92           C  
ATOM   1854  CE  LYS A 113      19.597 -27.122   8.568  1.00  0.92           C  
ATOM   1855  NZ  LYS A 113      20.186 -28.053   9.573  1.00  0.92           N  
ATOM   1856  H   LYS A 113      16.476 -23.011   6.457  1.00  0.92           H  
ATOM   1857  HA  LYS A 113      15.742 -25.055   5.988  1.00  0.92           H  
ATOM   1858 1HB  LYS A 113      15.894 -25.402   8.999  1.00  0.92           H  
ATOM   1859 2HB  LYS A 113      15.542 -26.707   7.894  1.00  0.92           H  
ATOM   1860 1HG  LYS A 113      17.692 -26.356   6.762  1.00  0.92           H  
ATOM   1861 2HG  LYS A 113      18.050 -25.016   7.845  1.00  0.92           H  
ATOM   1862 1HD  LYS A 113      17.932 -26.546   9.784  1.00  0.92           H  
ATOM   1863 2HD  LYS A 113      17.606 -27.897   8.686  1.00  0.92           H  
ATOM   1864 1HE  LYS A 113      19.769 -27.524   7.571  1.00  0.92           H  
ATOM   1865 2HE  LYS A 113      20.093 -26.153   8.649  1.00  0.92           H  
ATOM   1866 1HZ  LYS A 113      21.176 -28.152   9.401  1.00  0.92           H  
ATOM   1867 2HZ  LYS A 113      20.041 -27.682  10.502  1.00  0.92           H  
ATOM   1868 3HZ  LYS A 113      19.740 -28.956   9.498  1.00  0.92           H  
ATOM   1869  N   ASP A 114      13.231 -24.545   8.090  1.00  0.87           N  
ATOM   1870  CA  ASP A 114      11.793 -24.787   8.218  1.00  0.87           C  
ATOM   1871  C   ASP A 114      10.948 -23.758   7.475  1.00  0.87           C  
ATOM   1872  O   ASP A 114      10.202 -22.982   8.065  1.00  0.87           O  
ATOM   1873  CB  ASP A 114      11.391 -24.843   9.686  1.00  0.87           C  
ATOM   1874  CG  ASP A 114      11.920 -26.090  10.403  1.00  0.87           C  
ATOM   1875  OD1 ASP A 114      11.907 -27.146   9.813  1.00  0.87           O  
ATOM   1876  OD2 ASP A 114      12.321 -25.975  11.535  1.00  0.87           O  
ATOM   1877  H   ASP A 114      13.760 -24.096   8.832  1.00  0.87           H  
ATOM   1878  HA  ASP A 114      11.579 -25.764   7.785  1.00  0.87           H  
ATOM   1879 1HB  ASP A 114      11.775 -23.954  10.195  1.00  0.87           H  
ATOM   1880 2HB  ASP A 114      10.305 -24.825   9.766  1.00  0.87           H  
ATOM   1881  N   LEU A 115      11.025 -23.833   6.157  1.00  0.81           N  
ATOM   1882  CA  LEU A 115      10.424 -22.896   5.209  1.00  0.81           C  
ATOM   1883  C   LEU A 115       8.971 -22.521   5.490  1.00  0.81           C  
ATOM   1884  O   LEU A 115       8.585 -21.360   5.365  1.00  0.81           O  
ATOM   1885  CB  LEU A 115      10.468 -23.509   3.819  1.00  0.81           C  
ATOM   1886  CG  LEU A 115       9.932 -22.668   2.783  1.00  0.81           C  
ATOM   1887  CD1 LEU A 115      10.778 -21.409   2.690  1.00  0.81           C  
ATOM   1888  CD2 LEU A 115       9.880 -23.461   1.511  1.00  0.81           C  
ATOM   1889  H   LEU A 115      11.646 -24.562   5.804  1.00  0.81           H  
ATOM   1890  HA  LEU A 115      11.019 -21.984   5.221  1.00  0.81           H  
ATOM   1891 1HB  LEU A 115      11.478 -23.776   3.561  1.00  0.81           H  
ATOM   1892 2HB  LEU A 115       9.871 -24.421   3.829  1.00  0.81           H  
ATOM   1893  HG  LEU A 115       8.939 -22.379   3.053  1.00  0.81           H  
ATOM   1894 1HD1 LEU A 115      10.394 -20.756   1.944  1.00  0.81           H  
ATOM   1895 2HD1 LEU A 115      10.772 -20.891   3.651  1.00  0.81           H  
ATOM   1896 3HD1 LEU A 115      11.778 -21.683   2.436  1.00  0.81           H  
ATOM   1897 1HD2 LEU A 115       9.443 -22.880   0.744  1.00  0.81           H  
ATOM   1898 2HD2 LEU A 115      10.884 -23.774   1.215  1.00  0.81           H  
ATOM   1899 3HD2 LEU A 115       9.267 -24.330   1.684  1.00  0.81           H  
ATOM   1900  N   GLU A 116       8.177 -23.494   5.898  1.00  0.75           N  
ATOM   1901  CA  GLU A 116       6.746 -23.314   6.137  1.00  0.75           C  
ATOM   1902  C   GLU A 116       6.442 -22.323   7.271  1.00  0.75           C  
ATOM   1903  O   GLU A 116       5.302 -21.854   7.407  1.00  0.75           O  
ATOM   1904  CB  GLU A 116       6.089 -24.668   6.398  1.00  0.75           C  
ATOM   1905  CG  GLU A 116       6.064 -25.574   5.159  1.00  0.75           C  
ATOM   1906  CD  GLU A 116       5.417 -26.915   5.395  1.00  0.75           C  
ATOM   1907  OE1 GLU A 116       5.046 -27.192   6.511  1.00  0.75           O  
ATOM   1908  OE2 GLU A 116       5.294 -27.664   4.453  1.00  0.75           O  
ATOM   1909  H   GLU A 116       8.579 -24.410   6.016  1.00  0.75           H  
ATOM   1910  HA  GLU A 116       6.305 -22.906   5.226  1.00  0.75           H  
ATOM   1911 1HB  GLU A 116       6.625 -25.187   7.193  1.00  0.75           H  
ATOM   1912 2HB  GLU A 116       5.062 -24.518   6.732  1.00  0.75           H  
ATOM   1913 1HG  GLU A 116       5.524 -25.056   4.361  1.00  0.75           H  
ATOM   1914 2HG  GLU A 116       7.089 -25.724   4.818  1.00  0.75           H  
ATOM   1915  N   ASN A 117       7.440 -22.043   8.119  1.00  0.70           N  
ATOM   1916  CA  ASN A 117       7.240 -21.101   9.203  1.00  0.70           C  
ATOM   1917  C   ASN A 117       7.517 -19.662   8.744  1.00  0.70           C  
ATOM   1918  O   ASN A 117       7.240 -18.712   9.476  1.00  0.70           O  
ATOM   1919  CB  ASN A 117       8.078 -21.476  10.397  1.00  0.70           C  
ATOM   1920  CG  ASN A 117       7.614 -22.761  11.042  1.00  0.70           C  
ATOM   1921  OD1 ASN A 117       6.443 -23.158  10.933  1.00  0.70           O  
ATOM   1922  ND2 ASN A 117       8.513 -23.420  11.725  1.00  0.70           N  
ATOM   1923  H   ASN A 117       8.364 -22.455   7.987  1.00  0.70           H  
ATOM   1924  HA  ASN A 117       6.195 -21.141   9.506  1.00  0.70           H  
ATOM   1925 1HB  ASN A 117       9.109 -21.592  10.099  1.00  0.70           H  
ATOM   1926 2HB  ASN A 117       8.037 -20.677  11.132  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 117       8.272 -24.278  12.177  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 117       9.442 -23.056  11.811  1.00  0.70           H  
ATOM   1929  N   ILE A 118       7.959 -19.473   7.496  1.00  0.66           N  
ATOM   1930  CA  ILE A 118       8.144 -18.118   6.996  1.00  0.66           C  
ATOM   1931  C   ILE A 118       6.800 -17.682   6.485  1.00  0.66           C  
ATOM   1932  O   ILE A 118       6.237 -18.295   5.570  1.00  0.66           O  
ATOM   1933  CB  ILE A 118       9.176 -18.031   5.876  1.00  0.66           C  
ATOM   1934  CG1 ILE A 118      10.503 -18.550   6.335  1.00  0.66           C  
ATOM   1935  CG2 ILE A 118       9.314 -16.606   5.410  1.00  0.66           C  
ATOM   1936  CD1 ILE A 118      11.019 -17.751   7.485  1.00  0.66           C  
ATOM   1937  H   ILE A 118       8.164 -20.262   6.878  1.00  0.66           H  
ATOM   1938  HA  ILE A 118       8.442 -17.459   7.815  1.00  0.66           H  
ATOM   1939  HB  ILE A 118       8.852 -18.667   5.065  1.00  0.66           H  
ATOM   1940 1HG1 ILE A 118      10.400 -19.593   6.643  1.00  0.66           H  
ATOM   1941 2HG1 ILE A 118      11.213 -18.502   5.513  1.00  0.66           H  
ATOM   1942 1HG2 ILE A 118      10.035 -16.582   4.624  1.00  0.66           H  
ATOM   1943 2HG2 ILE A 118       8.355 -16.238   5.049  1.00  0.66           H  
ATOM   1944 3HG2 ILE A 118       9.651 -15.990   6.231  1.00  0.66           H  
ATOM   1945 1HD1 ILE A 118      11.971 -18.129   7.816  1.00  0.66           H  
ATOM   1946 2HD1 ILE A 118      11.130 -16.707   7.192  1.00  0.66           H  
ATOM   1947 3HD1 ILE A 118      10.321 -17.825   8.267  1.00  0.66           H  
ATOM   1948  N   ARG A 119       6.220 -16.696   7.155  1.00  0.64           N  
ATOM   1949  CA  ARG A 119       4.842 -16.325   6.869  1.00  0.64           C  
ATOM   1950  C   ARG A 119       4.616 -14.849   6.631  1.00  0.64           C  
ATOM   1951  O   ARG A 119       3.471 -14.423   6.449  1.00  0.64           O  
ATOM   1952  CB  ARG A 119       3.947 -16.824   7.995  1.00  0.64           C  
ATOM   1953  CG  ARG A 119       3.962 -18.362   8.139  1.00  0.64           C  
ATOM   1954  CD  ARG A 119       3.131 -18.903   9.209  1.00  0.64           C  
ATOM   1955  NE  ARG A 119       3.269 -20.369   9.269  1.00  0.64           N  
ATOM   1956  CZ  ARG A 119       2.584 -21.174  10.101  1.00  0.64           C  
ATOM   1957  NH1 ARG A 119       1.705 -20.667  10.943  1.00  0.64           N  
ATOM   1958  NH2 ARG A 119       2.794 -22.478  10.069  1.00  0.64           N  
ATOM   1959  H   ARG A 119       6.766 -16.201   7.865  1.00  0.64           H  
ATOM   1960  HA  ARG A 119       4.539 -16.840   5.961  1.00  0.64           H  
ATOM   1961 1HB  ARG A 119       4.274 -16.393   8.940  1.00  0.64           H  
ATOM   1962 2HB  ARG A 119       2.918 -16.509   7.816  1.00  0.64           H  
ATOM   1963 1HG  ARG A 119       3.606 -18.801   7.232  1.00  0.64           H  
ATOM   1964 2HG  ARG A 119       4.957 -18.703   8.324  1.00  0.64           H  
ATOM   1965 1HD  ARG A 119       3.446 -18.489  10.165  1.00  0.64           H  
ATOM   1966 2HD  ARG A 119       2.087 -18.661   9.023  1.00  0.64           H  
ATOM   1967  HE  ARG A 119       3.956 -20.820   8.630  1.00  0.64           H  
ATOM   1968 1HH1 ARG A 119       1.544 -19.670  10.966  1.00  0.64           H  
ATOM   1969 2HH1 ARG A 119       1.193 -21.275  11.565  1.00  0.64           H  
ATOM   1970 1HH2 ARG A 119       3.472 -22.861   9.415  1.00  0.64           H  
ATOM   1971 2HH2 ARG A 119       2.288 -23.088  10.688  1.00  0.64           H  
ATOM   1972  N   GLN A 120       5.681 -14.055   6.635  1.00  0.64           N  
ATOM   1973  CA  GLN A 120       5.479 -12.632   6.413  1.00  0.64           C  
ATOM   1974  C   GLN A 120       6.579 -11.998   5.596  1.00  0.64           C  
ATOM   1975  O   GLN A 120       7.768 -12.266   5.781  1.00  0.64           O  
ATOM   1976  CB  GLN A 120       5.358 -11.897   7.746  1.00  0.64           C  
ATOM   1977  CG  GLN A 120       5.037 -10.408   7.636  1.00  0.64           C  
ATOM   1978  CD  GLN A 120       4.815  -9.786   8.990  1.00  0.64           C  
ATOM   1979  OE1 GLN A 120       5.763  -9.513   9.736  1.00  0.64           O  
ATOM   1980  NE2 GLN A 120       3.552  -9.564   9.337  1.00  0.64           N  
ATOM   1981  H   GLN A 120       6.612 -14.419   6.839  1.00  0.64           H  
ATOM   1982  HA  GLN A 120       4.551 -12.499   5.860  1.00  0.64           H  
ATOM   1983 1HB  GLN A 120       4.572 -12.362   8.340  1.00  0.64           H  
ATOM   1984 2HB  GLN A 120       6.293 -12.002   8.298  1.00  0.64           H  
ATOM   1985 1HG  GLN A 120       5.873  -9.892   7.163  1.00  0.64           H  
ATOM   1986 2HG  GLN A 120       4.133 -10.277   7.039  1.00  0.64           H  
ATOM   1987 1HE2 GLN A 120       3.341  -9.158  10.227  1.00  0.64           H  
ATOM   1988 2HE2 GLN A 120       2.809  -9.808   8.713  1.00  0.64           H  
ATOM   1989  N   LEU A 121       6.174 -11.136   4.687  1.00  0.64           N  
ATOM   1990  CA  LEU A 121       7.127 -10.388   3.906  1.00  0.64           C  
ATOM   1991  C   LEU A 121       7.085  -8.916   4.267  1.00  0.64           C  
ATOM   1992  O   LEU A 121       6.020  -8.332   4.445  1.00  0.64           O  
ATOM   1993  CB  LEU A 121       6.905 -10.609   2.417  1.00  0.64           C  
ATOM   1994  CG  LEU A 121       7.877  -9.891   1.525  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121       8.101 -10.689   0.361  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       7.304  -8.570   1.115  1.00  0.64           C  
ATOM   1997  H   LEU A 121       5.176 -10.986   4.547  1.00  0.64           H  
ATOM   1998  HA  LEU A 121       8.117 -10.760   4.138  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121       6.998 -11.672   2.212  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121       5.900 -10.289   2.158  1.00  0.64           H  
ATOM   2001  HG  LEU A 121       8.827  -9.754   2.044  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121       8.815 -10.210  -0.287  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121       8.485 -11.625   0.681  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121       7.157 -10.817  -0.142  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121       8.012  -8.083   0.466  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       6.363  -8.718   0.586  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121       7.131  -7.964   1.993  1.00  0.64           H  
ATOM   2008  N   GLU A 122       8.254  -8.335   4.453  1.00  0.65           N  
ATOM   2009  CA  GLU A 122       8.362  -6.929   4.789  1.00  0.65           C  
ATOM   2010  C   GLU A 122       9.094  -6.146   3.719  1.00  0.65           C  
ATOM   2011  O   GLU A 122      10.124  -6.591   3.210  1.00  0.65           O  
ATOM   2012  CB  GLU A 122       9.075  -6.764   6.135  1.00  0.65           C  
ATOM   2013  CG  GLU A 122       9.253  -5.298   6.594  1.00  0.65           C  
ATOM   2014  CD  GLU A 122       9.825  -5.184   7.987  1.00  0.65           C  
ATOM   2015  OE1 GLU A 122      10.008  -6.205   8.618  1.00  0.65           O  
ATOM   2016  OE2 GLU A 122      10.058  -4.090   8.435  1.00  0.65           O  
ATOM   2017  H   GLU A 122       9.095  -8.889   4.328  1.00  0.65           H  
ATOM   2018  HA  GLU A 122       7.361  -6.516   4.874  1.00  0.65           H  
ATOM   2019 1HB  GLU A 122       8.536  -7.311   6.903  1.00  0.65           H  
ATOM   2020 2HB  GLU A 122      10.068  -7.207   6.066  1.00  0.65           H  
ATOM   2021 1HG  GLU A 122       9.939  -4.802   5.903  1.00  0.65           H  
ATOM   2022 2HG  GLU A 122       8.302  -4.772   6.538  1.00  0.65           H  
ATOM   2023  N   VAL A 123       8.552  -4.986   3.360  1.00  0.66           N  
ATOM   2024  CA  VAL A 123       9.235  -4.124   2.404  1.00  0.66           C  
ATOM   2025  C   VAL A 123       9.399  -2.753   3.052  1.00  0.66           C  
ATOM   2026  O   VAL A 123       8.473  -2.241   3.686  1.00  0.66           O  
ATOM   2027  CB  VAL A 123       8.486  -3.979   1.061  1.00  0.66           C  
ATOM   2028  CG1 VAL A 123       9.330  -3.111   0.120  1.00  0.66           C  
ATOM   2029  CG2 VAL A 123       8.209  -5.312   0.464  1.00  0.66           C  
ATOM   2030  H   VAL A 123       7.674  -4.696   3.792  1.00  0.66           H  
ATOM   2031  HA  VAL A 123      10.222  -4.530   2.200  1.00  0.66           H  
ATOM   2032  HB  VAL A 123       7.541  -3.456   1.221  1.00  0.66           H  
ATOM   2033 1HG1 VAL A 123       8.824  -3.003  -0.805  1.00  0.66           H  
ATOM   2034 2HG1 VAL A 123       9.496  -2.130   0.553  1.00  0.66           H  
ATOM   2035 3HG1 VAL A 123      10.291  -3.592  -0.053  1.00  0.66           H  
ATOM   2036 1HG2 VAL A 123       7.687  -5.191  -0.481  1.00  0.66           H  
ATOM   2037 2HG2 VAL A 123       9.135  -5.842   0.301  1.00  0.66           H  
ATOM   2038 3HG2 VAL A 123       7.590  -5.855   1.151  1.00  0.66           H  
ATOM   2039  N   LYS A 124      10.583  -2.162   2.945  1.00  0.67           N  
ATOM   2040  CA  LYS A 124      10.793  -0.848   3.549  1.00  0.67           C  
ATOM   2041  C   LYS A 124      11.820   0.006   2.829  1.00  0.67           C  
ATOM   2042  O   LYS A 124      12.618  -0.492   2.042  1.00  0.67           O  
ATOM   2043  CB  LYS A 124      11.202  -1.022   5.007  1.00  0.67           C  
ATOM   2044  CG  LYS A 124      12.507  -1.761   5.197  1.00  0.67           C  
ATOM   2045  CD  LYS A 124      12.823  -1.968   6.670  1.00  0.67           C  
ATOM   2046  CE  LYS A 124      14.153  -2.662   6.838  1.00  0.67           C  
ATOM   2047  NZ  LYS A 124      14.501  -2.883   8.257  1.00  0.67           N  
ATOM   2048  H   LYS A 124      11.334  -2.642   2.447  1.00  0.67           H  
ATOM   2049  HA  LYS A 124       9.853  -0.302   3.507  1.00  0.67           H  
ATOM   2050 1HB  LYS A 124      11.293  -0.045   5.481  1.00  0.67           H  
ATOM   2051 2HB  LYS A 124      10.422  -1.571   5.542  1.00  0.67           H  
ATOM   2052 1HG  LYS A 124      12.439  -2.738   4.708  1.00  0.67           H  
ATOM   2053 2HG  LYS A 124      13.317  -1.199   4.732  1.00  0.67           H  
ATOM   2054 1HD  LYS A 124      12.850  -1.006   7.180  1.00  0.67           H  
ATOM   2055 2HD  LYS A 124      12.041  -2.585   7.126  1.00  0.67           H  
ATOM   2056 1HE  LYS A 124      14.115  -3.624   6.328  1.00  0.67           H  
ATOM   2057 2HE  LYS A 124      14.927  -2.049   6.377  1.00  0.67           H  
ATOM   2058 1HZ  LYS A 124      15.403  -3.347   8.295  1.00  0.67           H  
ATOM   2059 2HZ  LYS A 124      14.553  -1.998   8.734  1.00  0.67           H  
ATOM   2060 3HZ  LYS A 124      13.799  -3.464   8.696  1.00  0.67           H  
ATOM   2061  N   GLY A 125      11.823   1.304   3.125  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      12.815   2.211   2.542  1.00  0.68           C  
ATOM   2063  C   GLY A 125      12.286   3.013   1.358  1.00  0.68           C  
ATOM   2064  O   GLY A 125      11.079   3.205   1.211  1.00  0.68           O  
ATOM   2065  H   GLY A 125      11.133   1.669   3.769  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      13.159   2.903   3.312  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      13.687   1.649   2.235  1.00  0.68           H  
ATOM   2068  N   ASP A 126      13.190   3.497   0.516  1.00  0.69           N  
ATOM   2069  CA  ASP A 126      12.860   4.472  -0.528  1.00  0.69           C  
ATOM   2070  C   ASP A 126      12.233   3.883  -1.798  1.00  0.69           C  
ATOM   2071  O   ASP A 126      12.746   4.057  -2.914  1.00  0.69           O  
ATOM   2072  CB  ASP A 126      14.134   5.191  -0.916  1.00  0.69           C  
ATOM   2073  CG  ASP A 126      14.744   6.000   0.211  1.00  0.69           C  
ATOM   2074  OD1 ASP A 126      14.012   6.643   0.927  1.00  0.69           O  
ATOM   2075  OD2 ASP A 126      15.973   5.948   0.366  1.00  0.69           O  
ATOM   2076  H   ASP A 126      14.158   3.217   0.643  1.00  0.69           H  
ATOM   2077  HA  ASP A 126      12.157   5.190  -0.106  1.00  0.69           H  
ATOM   2078 1HB  ASP A 126      14.864   4.459  -1.258  1.00  0.69           H  
ATOM   2079 2HB  ASP A 126      13.907   5.856  -1.739  1.00  0.69           H  
ATOM   2080  N   ILE A 127      11.094   3.243  -1.610  1.00  0.70           N  
ATOM   2081  CA  ILE A 127      10.326   2.602  -2.667  1.00  0.70           C  
ATOM   2082  C   ILE A 127       8.827   2.747  -2.471  1.00  0.70           C  
ATOM   2083  O   ILE A 127       8.308   2.579  -1.367  1.00  0.70           O  
ATOM   2084  CB  ILE A 127      10.711   1.108  -2.778  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127       9.939   0.427  -3.923  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127      10.525   0.418  -1.439  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127      10.468  -0.920  -4.297  1.00  0.70           C  
ATOM   2088  H   ILE A 127      10.766   3.185  -0.644  1.00  0.70           H  
ATOM   2089  HA  ILE A 127      10.585   3.083  -3.608  1.00  0.70           H  
ATOM   2090  HB  ILE A 127      11.765   1.042  -3.051  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127       8.900   0.313  -3.628  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127       9.979   1.055  -4.800  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127      10.829  -0.626  -1.514  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127      11.131   0.916  -0.682  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127       9.496   0.478  -1.153  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127       9.870  -1.331  -5.110  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127      11.500  -0.815  -4.622  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127      10.420  -1.585  -3.435  1.00  0.70           H  
ATOM   2099  N   GLU A 128       8.134   3.035  -3.563  1.00  0.70           N  
ATOM   2100  CA  GLU A 128       6.688   3.101  -3.559  1.00  0.70           C  
ATOM   2101  C   GLU A 128       6.156   1.785  -4.063  1.00  0.70           C  
ATOM   2102  O   GLU A 128       6.348   1.427  -5.226  1.00  0.70           O  
ATOM   2103  CB  GLU A 128       6.188   4.243  -4.441  1.00  0.70           C  
ATOM   2104  CG  GLU A 128       4.670   4.398  -4.491  1.00  0.70           C  
ATOM   2105  CD  GLU A 128       4.224   5.545  -5.375  1.00  0.70           C  
ATOM   2106  OE1 GLU A 128       5.068   6.269  -5.847  1.00  0.70           O  
ATOM   2107  OE2 GLU A 128       3.041   5.690  -5.579  1.00  0.70           O  
ATOM   2108  H   GLU A 128       8.639   3.182  -4.435  1.00  0.70           H  
ATOM   2109  HA  GLU A 128       6.334   3.251  -2.537  1.00  0.70           H  
ATOM   2110 1HB  GLU A 128       6.612   5.182  -4.089  1.00  0.70           H  
ATOM   2111 2HB  GLU A 128       6.541   4.088  -5.459  1.00  0.70           H  
ATOM   2112 1HG  GLU A 128       4.235   3.468  -4.869  1.00  0.70           H  
ATOM   2113 2HG  GLU A 128       4.297   4.553  -3.479  1.00  0.70           H  
ATOM   2114  N   LEU A 129       5.537   1.024  -3.186  1.00  0.70           N  
ATOM   2115  CA  LEU A 129       5.060  -0.274  -3.615  1.00  0.70           C  
ATOM   2116  C   LEU A 129       3.747  -0.129  -4.346  1.00  0.70           C  
ATOM   2117  O   LEU A 129       2.858   0.599  -3.898  1.00  0.70           O  
ATOM   2118  CB  LEU A 129       4.908  -1.211  -2.441  1.00  0.70           C  
ATOM   2119  CG  LEU A 129       6.172  -1.728  -1.911  1.00  0.70           C  
ATOM   2120  CD1 LEU A 129       6.954  -2.326  -3.086  1.00  0.70           C  
ATOM   2121  CD2 LEU A 129       6.892  -0.610  -1.200  1.00  0.70           C  
ATOM   2122  H   LEU A 129       5.406   1.343  -2.232  1.00  0.70           H  
ATOM   2123  HA  LEU A 129       5.781  -0.704  -4.306  1.00  0.70           H  
ATOM   2124 1HB  LEU A 129       4.441  -0.658  -1.654  1.00  0.70           H  
ATOM   2125 2HB  LEU A 129       4.284  -2.050  -2.729  1.00  0.70           H  
ATOM   2126  HG  LEU A 129       5.974  -2.523  -1.194  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 129       7.891  -2.740  -2.762  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 129       6.359  -3.103  -3.552  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 129       7.151  -1.549  -3.817  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 129       7.810  -0.965  -0.796  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 129       7.098   0.195  -1.885  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 129       6.270  -0.230  -0.378  1.00  0.70           H  
ATOM   2133  N   LEU A 130       3.630  -0.802  -5.477  1.00  0.70           N  
ATOM   2134  CA  LEU A 130       2.416  -0.742  -6.263  1.00  0.70           C  
ATOM   2135  C   LEU A 130       1.588  -2.018  -6.129  1.00  0.70           C  
ATOM   2136  O   LEU A 130       0.362  -1.967  -6.028  1.00  0.70           O  
ATOM   2137  CB  LEU A 130       2.789  -0.500  -7.723  1.00  0.70           C  
ATOM   2138  CG  LEU A 130       3.549   0.807  -8.010  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130       3.915   0.819  -9.470  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130       2.707   2.002  -7.625  1.00  0.70           C  
ATOM   2141  H   LEU A 130       4.398  -1.383  -5.807  1.00  0.70           H  
ATOM   2142  HA  LEU A 130       1.815   0.096  -5.910  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130       3.414  -1.331  -8.061  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130       1.879  -0.498  -8.319  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       4.450   0.845  -7.429  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130       4.456   1.714  -9.700  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130       4.534  -0.046  -9.690  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130       3.010   0.779 -10.074  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130       3.264   2.921  -7.831  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130       1.782   2.002  -8.200  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130       2.473   1.957  -6.558  1.00  0.70           H  
ATOM   2152  N   ASN A 131       2.263  -3.171  -6.129  1.00  0.68           N  
ATOM   2153  CA  ASN A 131       1.543  -4.443  -6.060  1.00  0.68           C  
ATOM   2154  C   ASN A 131       2.372  -5.607  -5.544  1.00  0.68           C  
ATOM   2155  O   ASN A 131       3.424  -5.936  -6.102  1.00  0.68           O  
ATOM   2156  CB  ASN A 131       0.967  -4.807  -7.418  1.00  0.68           C  
ATOM   2157  CG  ASN A 131       0.098  -6.047  -7.388  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131       0.590  -7.182  -7.355  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131      -1.193  -5.841  -7.400  1.00  0.68           N  
ATOM   2160  H   ASN A 131       3.278  -3.154  -6.211  1.00  0.68           H  
ATOM   2161  HA  ASN A 131       0.714  -4.320  -5.362  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131       0.371  -3.976  -7.796  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131       1.782  -4.967  -8.123  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131      -1.823  -6.616  -7.380  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131      -1.547  -4.906  -7.425  1.00  0.68           H  
ATOM   2166  N   ILE A 132       1.903  -6.226  -4.461  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       2.583  -7.387  -3.894  1.00  0.67           C  
ATOM   2168  C   ILE A 132       1.651  -8.583  -3.820  1.00  0.67           C  
ATOM   2169  O   ILE A 132       0.548  -8.498  -3.274  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       3.238  -7.061  -2.546  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       4.280  -5.974  -2.820  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       3.872  -8.311  -1.895  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       4.952  -5.443  -1.663  1.00  0.67           C  
ATOM   2174  H   ILE A 132       1.046  -5.902  -4.038  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       3.394  -7.661  -4.561  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       2.495  -6.641  -1.869  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       4.981  -6.385  -3.488  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       3.809  -5.134  -3.305  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       4.341  -8.034  -0.951  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       3.098  -9.053  -1.710  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       4.617  -8.735  -2.564  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       5.663  -4.703  -1.963  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       4.231  -5.004  -1.064  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       5.466  -6.241  -1.127  1.00  0.67           H  
ATOM   2185  N   SER A 133       2.110  -9.696  -4.387  1.00  0.67           N  
ATOM   2186  CA  SER A 133       1.314 -10.914  -4.466  1.00  0.67           C  
ATOM   2187  C   SER A 133       2.152 -12.177  -4.460  1.00  0.67           C  
ATOM   2188  O   SER A 133       3.368 -12.136  -4.647  1.00  0.67           O  
ATOM   2189  CB  SER A 133       0.509 -10.899  -5.751  1.00  0.67           C  
ATOM   2190  OG  SER A 133       1.350 -10.976  -6.877  1.00  0.67           O  
ATOM   2191  H   SER A 133       3.037  -9.667  -4.816  1.00  0.67           H  
ATOM   2192  HA  SER A 133       0.641 -10.943  -3.608  1.00  0.67           H  
ATOM   2193 1HB  SER A 133      -0.186 -11.738  -5.755  1.00  0.67           H  
ATOM   2194 2HB  SER A 133      -0.082  -9.983  -5.799  1.00  0.67           H  
ATOM   2195  HG  SER A 133       1.889 -10.179  -6.860  1.00  0.67           H  
ATOM   2196  N   TRP A 134       1.501 -13.313  -4.256  1.00  0.68           N  
ATOM   2197  CA  TRP A 134       2.212 -14.576  -4.339  1.00  0.68           C  
ATOM   2198  C   TRP A 134       1.320 -15.669  -4.907  1.00  0.68           C  
ATOM   2199  O   TRP A 134       0.091 -15.578  -4.851  1.00  0.68           O  
ATOM   2200  CB  TRP A 134       2.743 -14.991  -2.964  1.00  0.68           C  
ATOM   2201  CG  TRP A 134       1.693 -15.240  -1.979  1.00  0.68           C  
ATOM   2202  CD1 TRP A 134       1.099 -14.329  -1.164  1.00  0.68           C  
ATOM   2203  CD2 TRP A 134       1.088 -16.512  -1.680  1.00  0.68           C  
ATOM   2204  NE1 TRP A 134       0.165 -14.940  -0.386  1.00  0.68           N  
ATOM   2205  CE2 TRP A 134       0.149 -16.289  -0.686  1.00  0.68           C  
ATOM   2206  CE3 TRP A 134       1.268 -17.803  -2.174  1.00  0.68           C  
ATOM   2207  CZ2 TRP A 134      -0.610 -17.319  -0.160  1.00  0.68           C  
ATOM   2208  CZ3 TRP A 134       0.518 -18.833  -1.652  1.00  0.68           C  
ATOM   2209  CH2 TRP A 134      -0.398 -18.596  -0.666  1.00  0.68           C  
ATOM   2210  H   TRP A 134       0.507 -13.304  -4.077  1.00  0.68           H  
ATOM   2211  HA  TRP A 134       3.050 -14.446  -5.016  1.00  0.68           H  
ATOM   2212 1HB  TRP A 134       3.337 -15.903  -3.067  1.00  0.68           H  
ATOM   2213 2HB  TRP A 134       3.406 -14.216  -2.578  1.00  0.68           H  
ATOM   2214  HD1 TRP A 134       1.332 -13.266  -1.139  1.00  0.68           H  
ATOM   2215  HE1 TRP A 134      -0.414 -14.474   0.295  1.00  0.68           H  
ATOM   2216  HE3 TRP A 134       1.992 -17.988  -2.954  1.00  0.68           H  
ATOM   2217  HZ2 TRP A 134      -1.346 -17.171   0.620  1.00  0.68           H  
ATOM   2218  HZ3 TRP A 134       0.675 -19.839  -2.042  1.00  0.68           H  
ATOM   2219  HH2 TRP A 134      -0.975 -19.430  -0.264  1.00  0.68           H  
ATOM   2220  N   TYR A 135       1.950 -16.705  -5.445  1.00  0.71           N  
ATOM   2221  CA  TYR A 135       1.223 -17.844  -5.993  1.00  0.71           C  
ATOM   2222  C   TYR A 135       2.071 -19.114  -6.008  1.00  0.71           C  
ATOM   2223  O   TYR A 135       3.277 -19.065  -5.780  1.00  0.71           O  
ATOM   2224  CB  TYR A 135       0.725 -17.488  -7.394  1.00  0.71           C  
ATOM   2225  CG  TYR A 135       1.827 -17.223  -8.427  1.00  0.71           C  
ATOM   2226  CD1 TYR A 135       2.222 -18.242  -9.246  1.00  0.71           C  
ATOM   2227  CD2 TYR A 135       2.434 -15.962  -8.557  1.00  0.71           C  
ATOM   2228  CE1 TYR A 135       3.185 -18.039 -10.188  1.00  0.71           C  
ATOM   2229  CE2 TYR A 135       3.424 -15.773  -9.527  1.00  0.71           C  
ATOM   2230  CZ  TYR A 135       3.788 -16.840 -10.345  1.00  0.71           C  
ATOM   2231  OH  TYR A 135       4.760 -16.718 -11.335  1.00  0.71           O  
ATOM   2232  H   TYR A 135       2.969 -16.673  -5.478  1.00  0.71           H  
ATOM   2233  HA  TYR A 135       0.359 -18.036  -5.355  1.00  0.71           H  
ATOM   2234 1HB  TYR A 135       0.107 -18.304  -7.770  1.00  0.71           H  
ATOM   2235 2HB  TYR A 135       0.092 -16.603  -7.340  1.00  0.71           H  
ATOM   2236  HD1 TYR A 135       1.757 -19.221  -9.154  1.00  0.71           H  
ATOM   2237  HD2 TYR A 135       2.134 -15.136  -7.911  1.00  0.71           H  
ATOM   2238  HE1 TYR A 135       3.469 -18.832 -10.822  1.00  0.71           H  
ATOM   2239  HE2 TYR A 135       3.903 -14.800  -9.640  1.00  0.71           H  
ATOM   2240  HH  TYR A 135       4.930 -17.612 -11.751  1.00  0.71           H  
ATOM   2241  N   GLU A 136       1.451 -20.263  -6.254  1.00  0.75           N  
ATOM   2242  CA  GLU A 136       2.230 -21.499  -6.368  1.00  0.75           C  
ATOM   2243  C   GLU A 136       2.454 -21.844  -7.843  1.00  0.75           C  
ATOM   2244  O   GLU A 136       1.537 -21.684  -8.655  1.00  0.75           O  
ATOM   2245  CB  GLU A 136       1.518 -22.639  -5.631  1.00  0.75           C  
ATOM   2246  CG  GLU A 136       1.406 -22.448  -4.101  1.00  0.75           C  
ATOM   2247  CD  GLU A 136       0.705 -23.614  -3.392  1.00  0.75           C  
ATOM   2248  OE1 GLU A 136       0.255 -24.509  -4.067  1.00  0.75           O  
ATOM   2249  OE2 GLU A 136       0.644 -23.611  -2.178  1.00  0.75           O  
ATOM   2250  H   GLU A 136       0.451 -20.280  -6.401  1.00  0.75           H  
ATOM   2251  HA  GLU A 136       3.206 -21.353  -5.914  1.00  0.75           H  
ATOM   2252 1HB  GLU A 136       0.510 -22.753  -6.027  1.00  0.75           H  
ATOM   2253 2HB  GLU A 136       2.045 -23.568  -5.821  1.00  0.75           H  
ATOM   2254 1HG  GLU A 136       2.411 -22.337  -3.687  1.00  0.75           H  
ATOM   2255 2HG  GLU A 136       0.861 -21.526  -3.902  1.00  0.75           H  
ATOM   2256  N   GLU A 137       3.650 -22.340  -8.174  1.00  0.80           N  
ATOM   2257  CA  GLU A 137       4.004 -22.722  -9.537  1.00  0.80           C  
ATOM   2258  C   GLU A 137       5.272 -23.560  -9.582  1.00  0.80           C  
ATOM   2259  O   GLU A 137       5.283 -24.702  -9.118  1.00  0.80           O  
ATOM   2260  OXT GLU A 137       6.177 -23.202 -10.333  1.00  0.80           O  
ATOM   2261  CB  GLU A 137       4.174 -21.459 -10.388  1.00  0.80           C  
ATOM   2262  CG  GLU A 137       4.567 -21.653 -11.858  1.00  0.80           C  
ATOM   2263  CD  GLU A 137       4.581 -20.326 -12.623  1.00  0.80           C  
ATOM   2264  OE1 GLU A 137       5.470 -19.518 -12.390  1.00  0.80           O  
ATOM   2265  OE2 GLU A 137       3.704 -20.120 -13.426  1.00  0.80           O  
ATOM   2266  H   GLU A 137       4.370 -22.420  -7.457  1.00  0.80           H  
ATOM   2267  HA  GLU A 137       3.188 -23.316  -9.949  1.00  0.80           H  
ATOM   2268 1HB  GLU A 137       3.227 -20.946 -10.404  1.00  0.80           H  
ATOM   2269 2HB  GLU A 137       4.903 -20.797  -9.920  1.00  0.80           H  
ATOM   2270 1HG  GLU A 137       5.559 -22.100 -11.908  1.00  0.80           H  
ATOM   2271 2HG  GLU A 137       3.862 -22.337 -12.330  1.00  0.80           H  
TER    2272
ENDMDL

REMARK ID 639991 MODEL 5 1a3k-PLE-1
PFRMAT TS
TARGET 1a3k-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.480   0.454  -0.744  1.00  3.08           N  
ATOM      2  CA  ILE A   1       1.915   0.525  -0.986  1.00  3.08           C  
ATOM      3  C   ILE A   1       2.384   1.977  -0.896  1.00  3.08           C  
ATOM      4  O   ILE A   1       1.727   2.885  -1.405  1.00  3.08           O  
ATOM      5  CB  ILE A   1       2.279  -0.064  -2.367  1.00  3.08           C  
ATOM      6  CG1 ILE A   1       1.928  -1.540  -2.464  1.00  3.08           C  
ATOM      7  CG2 ILE A   1       3.747   0.091  -2.634  1.00  3.08           C  
ATOM      8  CD1 ILE A   1       2.049  -2.077  -3.893  1.00  3.08           C  
ATOM      9 1H   ILE A   1       0.134  -0.457  -1.008  1.00  3.08           H  
ATOM     10 2H   ILE A   1       0.299   0.618   0.236  1.00  3.08           H  
ATOM     11 3H   ILE A   1       0.013   1.163  -1.292  1.00  3.08           H  
ATOM     12  HA  ILE A   1       2.430  -0.048  -0.216  1.00  3.08           H  
ATOM     13  HB  ILE A   1       1.705   0.454  -3.131  1.00  3.08           H  
ATOM     14 1HG1 ILE A   1       2.592  -2.111  -1.817  1.00  3.08           H  
ATOM     15 2HG1 ILE A   1       0.899  -1.687  -2.129  1.00  3.08           H  
ATOM     16 1HG2 ILE A   1       3.969  -0.317  -3.610  1.00  3.08           H  
ATOM     17 2HG2 ILE A   1       4.010   1.133  -2.619  1.00  3.08           H  
ATOM     18 3HG2 ILE A   1       4.317  -0.439  -1.876  1.00  3.08           H  
ATOM     19 1HD1 ILE A   1       1.786  -3.128  -3.907  1.00  3.08           H  
ATOM     20 2HD1 ILE A   1       1.375  -1.523  -4.545  1.00  3.08           H  
ATOM     21 3HD1 ILE A   1       3.068  -1.956  -4.244  1.00  3.08           H  
ATOM     22  N   GLU A   2       3.511   2.201  -0.227  1.00  2.63           N  
ATOM     23  CA  GLU A   2       4.055   3.551  -0.067  1.00  2.63           C  
ATOM     24  C   GLU A   2       4.736   4.033  -1.340  1.00  2.63           C  
ATOM     25  O   GLU A   2       5.150   3.228  -2.166  1.00  2.63           O  
ATOM     26  CB  GLU A   2       5.046   3.590   1.093  1.00  2.63           C  
ATOM     27  CG  GLU A   2       4.434   3.284   2.456  1.00  2.63           C  
ATOM     28  CD  GLU A   2       3.475   4.349   2.923  1.00  2.63           C  
ATOM     29  OE1 GLU A   2       3.837   5.503   2.902  1.00  2.63           O  
ATOM     30  OE2 GLU A   2       2.380   4.006   3.302  1.00  2.63           O  
ATOM     31  H   GLU A   2       4.017   1.426   0.177  1.00  2.63           H  
ATOM     32  HA  GLU A   2       3.233   4.233   0.154  1.00  2.63           H  
ATOM     33 1HB  GLU A   2       5.845   2.869   0.910  1.00  2.63           H  
ATOM     34 2HB  GLU A   2       5.508   4.577   1.143  1.00  2.63           H  
ATOM     35 1HG  GLU A   2       3.905   2.333   2.399  1.00  2.63           H  
ATOM     36 2HG  GLU A   2       5.237   3.178   3.185  1.00  2.63           H  
ATOM     37  N   ASP A   3       4.842   5.359  -1.499  1.00  2.10           N  
ATOM     38  CA  ASP A   3       5.520   5.936  -2.665  1.00  2.10           C  
ATOM     39  C   ASP A   3       6.791   5.140  -3.056  1.00  2.10           C  
ATOM     40  O   ASP A   3       6.782   4.530  -4.127  1.00  2.10           O  
ATOM     41  CB  ASP A   3       5.739   7.453  -2.500  1.00  2.10           C  
ATOM     42  CG  ASP A   3       4.470   8.284  -2.657  1.00  2.10           C  
ATOM     43  OD1 ASP A   3       3.458   7.786  -3.115  1.00  2.10           O  
ATOM     44  OD2 ASP A   3       4.514   9.452  -2.357  1.00  2.10           O  
ATOM     45  H   ASP A   3       4.460   5.965  -0.786  1.00  2.10           H  
ATOM     46  HA  ASP A   3       4.838   5.844  -3.511  1.00  2.10           H  
ATOM     47 1HB  ASP A   3       6.074   7.690  -1.506  1.00  2.10           H  
ATOM     48 2HB  ASP A   3       6.487   7.804  -3.217  1.00  2.10           H  
ATOM     49  N   PRO A   4       7.932   5.204  -2.326  1.00  1.60           N  
ATOM     50  CA  PRO A   4       9.028   4.296  -2.528  1.00  1.60           C  
ATOM     51  C   PRO A   4       8.617   3.000  -1.889  1.00  1.60           C  
ATOM     52  O   PRO A   4       7.991   3.018  -0.826  1.00  1.60           O  
ATOM     53  CB  PRO A   4      10.185   4.948  -1.785  1.00  1.60           C  
ATOM     54  CG  PRO A   4       9.501   5.696  -0.655  1.00  1.60           C  
ATOM     55  CD  PRO A   4       8.167   6.173  -1.244  1.00  1.60           C  
ATOM     56  HA  PRO A   4       9.221   4.173  -3.597  1.00  1.60           H  
ATOM     57 1HB  PRO A   4      10.879   4.171  -1.430  1.00  1.60           H  
ATOM     58 2HB  PRO A   4      10.751   5.601  -2.463  1.00  1.60           H  
ATOM     59 1HG  PRO A   4       9.361   5.026   0.207  1.00  1.60           H  
ATOM     60 2HG  PRO A   4      10.136   6.526  -0.311  1.00  1.60           H  
ATOM     61 1HD  PRO A   4       7.380   6.107  -0.478  1.00  1.60           H  
ATOM     62 2HD  PRO A   4       8.308   7.186  -1.640  1.00  1.60           H  
ATOM     63  N   ALA A   5       9.086   1.893  -2.408  1.00  1.21           N  
ATOM     64  CA  ALA A   5       8.817   0.643  -1.735  1.00  1.21           C  
ATOM     65  C   ALA A   5       9.840  -0.426  -2.077  1.00  1.21           C  
ATOM     66  O   ALA A   5      10.445  -0.416  -3.150  1.00  1.21           O  
ATOM     67  CB  ALA A   5       7.423   0.185  -2.100  1.00  1.21           C  
ATOM     68  H   ALA A   5       9.557   1.929  -3.308  1.00  1.21           H  
ATOM     69  HA  ALA A   5       8.869   0.816  -0.660  1.00  1.21           H  
ATOM     70 1HB  ALA A   5       7.198  -0.739  -1.572  1.00  1.21           H  
ATOM     71 2HB  ALA A   5       6.698   0.953  -1.816  1.00  1.21           H  
ATOM     72 3HB  ALA A   5       7.368   0.026  -3.170  1.00  1.21           H  
ATOM     73  N   LEU A   6       9.991  -1.388  -1.172  1.00  0.94           N  
ATOM     74  CA  LEU A   6      10.846  -2.538  -1.427  1.00  0.94           C  
ATOM     75  C   LEU A   6      10.079  -3.799  -1.129  1.00  0.94           C  
ATOM     76  O   LEU A   6       9.430  -3.925  -0.089  1.00  0.94           O  
ATOM     77  CB  LEU A   6      12.143  -2.517  -0.588  1.00  0.94           C  
ATOM     78  CG  LEU A   6      13.130  -3.717  -0.872  1.00  0.94           C  
ATOM     79  CD1 LEU A   6      14.567  -3.276  -0.646  1.00  0.94           C  
ATOM     80  CD2 LEU A   6      12.814  -4.897   0.061  1.00  0.94           C  
ATOM     81  H   LEU A   6       9.485  -1.336  -0.299  1.00  0.94           H  
ATOM     82  HA  LEU A   6      11.118  -2.548  -2.476  1.00  0.94           H  
ATOM     83 1HB  LEU A   6      12.678  -1.592  -0.798  1.00  0.94           H  
ATOM     84 2HB  LEU A   6      11.881  -2.540   0.467  1.00  0.94           H  
ATOM     85  HG  LEU A   6      13.020  -4.028  -1.916  1.00  0.94           H  
ATOM     86 1HD1 LEU A   6      15.231  -4.101  -0.859  1.00  0.94           H  
ATOM     87 2HD1 LEU A   6      14.811  -2.450  -1.296  1.00  0.94           H  
ATOM     88 3HD1 LEU A   6      14.693  -2.966   0.389  1.00  0.94           H  
ATOM     89 1HD2 LEU A   6      13.486  -5.714  -0.154  1.00  0.94           H  
ATOM     90 2HD2 LEU A   6      12.941  -4.587   1.096  1.00  0.94           H  
ATOM     91 3HD2 LEU A   6      11.806  -5.233  -0.080  1.00  0.94           H  
ATOM     92  N   PHE A   7      10.166  -4.733  -2.058  1.00  0.77           N  
ATOM     93  CA  PHE A   7       9.481  -5.988  -1.936  1.00  0.77           C  
ATOM     94  C   PHE A   7      10.511  -7.089  -1.899  1.00  0.77           C  
ATOM     95  O   PHE A   7      11.544  -7.015  -2.571  1.00  0.77           O  
ATOM     96  CB  PHE A   7       8.581  -6.145  -3.148  1.00  0.77           C  
ATOM     97  CG  PHE A   7       7.674  -5.004  -3.232  1.00  0.77           C  
ATOM     98  CD1 PHE A   7       8.111  -3.869  -3.890  1.00  0.77           C  
ATOM     99  CD2 PHE A   7       6.435  -5.004  -2.634  1.00  0.77           C  
ATOM    100  CE1 PHE A   7       7.344  -2.774  -3.947  1.00  0.77           C  
ATOM    101  CE2 PHE A   7       5.652  -3.887  -2.691  1.00  0.77           C  
ATOM    102  CZ  PHE A   7       6.115  -2.780  -3.339  1.00  0.77           C  
ATOM    103  H   PHE A   7      10.712  -4.544  -2.890  1.00  0.77           H  
ATOM    104  HA  PHE A   7       8.897  -6.004  -1.016  1.00  0.77           H  
ATOM    105 1HB  PHE A   7       9.180  -6.184  -4.058  1.00  0.77           H  
ATOM    106 2HB  PHE A   7       7.999  -7.063  -3.077  1.00  0.77           H  
ATOM    107  HD1 PHE A   7       9.096  -3.868  -4.356  1.00  0.77           H  
ATOM    108  HD2 PHE A   7       6.090  -5.894  -2.108  1.00  0.77           H  
ATOM    109  HE1 PHE A   7       7.704  -1.886  -4.468  1.00  0.77           H  
ATOM    110  HE2 PHE A   7       4.671  -3.876  -2.218  1.00  0.77           H  
ATOM    111  HZ  PHE A   7       5.509  -1.900  -3.382  1.00  0.77           H  
ATOM    112  N   GLU A   8      10.233  -8.123  -1.135  1.00  0.68           N  
ATOM    113  CA  GLU A   8      11.140  -9.251  -1.113  1.00  0.68           C  
ATOM    114  C   GLU A   8      10.546 -10.365  -1.945  1.00  0.68           C  
ATOM    115  O   GLU A   8       9.324 -10.528  -1.987  1.00  0.68           O  
ATOM    116  CB  GLU A   8      11.404  -9.704   0.322  1.00  0.68           C  
ATOM    117  CG  GLU A   8      12.099  -8.638   1.184  1.00  0.68           C  
ATOM    118  CD  GLU A   8      12.415  -9.098   2.590  1.00  0.68           C  
ATOM    119  OE1 GLU A   8      12.089 -10.212   2.922  1.00  0.68           O  
ATOM    120  OE2 GLU A   8      12.972  -8.322   3.333  1.00  0.68           O  
ATOM    121  H   GLU A   8       9.387  -8.136  -0.580  1.00  0.68           H  
ATOM    122  HA  GLU A   8      12.091  -8.965  -1.561  1.00  0.68           H  
ATOM    123 1HB  GLU A   8      10.462  -9.971   0.800  1.00  0.68           H  
ATOM    124 2HB  GLU A   8      12.033 -10.595   0.310  1.00  0.68           H  
ATOM    125 1HG  GLU A   8      13.022  -8.348   0.697  1.00  0.68           H  
ATOM    126 2HG  GLU A   8      11.461  -7.755   1.231  1.00  0.68           H  
ATOM    127  N   ILE A   9      11.406 -11.132  -2.587  1.00  0.63           N  
ATOM    128  CA  ILE A   9      10.994 -12.273  -3.369  1.00  0.63           C  
ATOM    129  C   ILE A   9      11.533 -13.561  -2.735  1.00  0.63           C  
ATOM    130  O   ILE A   9      12.724 -13.847  -2.861  1.00  0.63           O  
ATOM    131  CB  ILE A   9      11.534 -12.126  -4.815  1.00  0.63           C  
ATOM    132  CG1 ILE A   9      10.986 -10.813  -5.451  1.00  0.63           C  
ATOM    133  CG2 ILE A   9      11.203 -13.344  -5.645  1.00  0.63           C  
ATOM    134  CD1 ILE A   9      11.564 -10.482  -6.821  1.00  0.63           C  
ATOM    135  H   ILE A   9      12.396 -10.908  -2.542  1.00  0.63           H  
ATOM    136  HA  ILE A   9       9.913 -12.291  -3.427  1.00  0.63           H  
ATOM    137  HB  ILE A   9      12.616 -12.030  -4.771  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9       9.903 -10.896  -5.539  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9      11.219  -9.978  -4.785  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9      11.623 -13.224  -6.634  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9      11.623 -14.233  -5.181  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9      10.142 -13.452  -5.720  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9      11.130  -9.550  -7.188  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9      12.649 -10.373  -6.747  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9      11.322 -11.290  -7.512  1.00  0.63           H  
ATOM    146  N   PRO A  10      10.703 -14.338  -2.015  1.00  0.62           N  
ATOM    147  CA  PRO A  10      11.062 -15.602  -1.399  1.00  0.62           C  
ATOM    148  C   PRO A  10      11.631 -16.513  -2.459  1.00  0.62           C  
ATOM    149  O   PRO A  10      11.184 -16.495  -3.603  1.00  0.62           O  
ATOM    150  CB  PRO A  10       9.719 -16.094  -0.856  1.00  0.62           C  
ATOM    151  CG  PRO A  10       8.957 -14.825  -0.565  1.00  0.62           C  
ATOM    152  CD  PRO A  10       9.360 -13.864  -1.649  1.00  0.62           C  
ATOM    153  HA  PRO A  10      11.787 -15.429  -0.593  1.00  0.62           H  
ATOM    154 1HB  PRO A  10       9.226 -16.739  -1.596  1.00  0.62           H  
ATOM    155 2HB  PRO A  10       9.882 -16.709   0.043  1.00  0.62           H  
ATOM    156 1HG  PRO A  10       7.875 -15.025  -0.561  1.00  0.62           H  
ATOM    157 2HG  PRO A  10       9.213 -14.454   0.439  1.00  0.62           H  
ATOM    158 1HD  PRO A  10       8.684 -13.913  -2.464  1.00  0.62           H  
ATOM    159 2HD  PRO A  10       9.406 -12.867  -1.212  1.00  0.62           H  
ATOM    160  N   GLY A  11      12.663 -17.278  -2.119  1.00  0.61           N  
ATOM    161  CA  GLY A  11      13.287 -18.172  -3.098  1.00  0.61           C  
ATOM    162  C   GLY A  11      14.306 -17.415  -3.957  1.00  0.61           C  
ATOM    163  O   GLY A  11      15.483 -17.773  -4.013  1.00  0.61           O  
ATOM    164  H   GLY A  11      13.016 -17.251  -1.174  1.00  0.61           H  
ATOM    165 1HA  GLY A  11      13.781 -18.993  -2.579  1.00  0.61           H  
ATOM    166 2HA  GLY A  11      12.520 -18.606  -3.737  1.00  0.61           H  
ATOM    167  N   GLY A  12      13.824 -16.361  -4.605  1.00  0.61           N  
ATOM    168  CA  GLY A  12      14.613 -15.476  -5.452  1.00  0.61           C  
ATOM    169  C   GLY A  12      14.153 -15.593  -6.882  1.00  0.61           C  
ATOM    170  O   GLY A  12      13.232 -16.363  -7.183  1.00  0.61           O  
ATOM    171  H   GLY A  12      12.830 -16.180  -4.484  1.00  0.61           H  
ATOM    172 1HA  GLY A  12      14.488 -14.446  -5.115  1.00  0.61           H  
ATOM    173 2HA  GLY A  12      15.672 -15.721  -5.379  1.00  0.61           H  
ATOM    174  N   LEU A  13      14.773 -14.833  -7.776  1.00  0.61           N  
ATOM    175  CA  LEU A  13      14.344 -14.919  -9.151  1.00  0.61           C  
ATOM    176  C   LEU A  13      14.767 -16.267  -9.724  1.00  0.61           C  
ATOM    177  O   LEU A  13      15.869 -16.747  -9.473  1.00  0.61           O  
ATOM    178  CB  LEU A  13      14.958 -13.842 -10.029  1.00  0.61           C  
ATOM    179  CG  LEU A  13      14.678 -12.393  -9.730  1.00  0.61           C  
ATOM    180  CD1 LEU A  13      15.354 -11.577 -10.806  1.00  0.61           C  
ATOM    181  CD2 LEU A  13      13.243 -12.149  -9.647  1.00  0.61           C  
ATOM    182  H   LEU A  13      15.507 -14.186  -7.484  1.00  0.61           H  
ATOM    183  HA  LEU A  13      13.265 -14.833  -9.193  1.00  0.61           H  
ATOM    184 1HB  LEU A  13      16.035 -13.961  -9.975  1.00  0.61           H  
ATOM    185 2HB  LEU A  13      14.646 -14.029 -11.045  1.00  0.61           H  
ATOM    186  HG  LEU A  13      15.127 -12.125  -8.779  1.00  0.61           H  
ATOM    187 1HD1 LEU A  13      15.207 -10.530 -10.623  1.00  0.61           H  
ATOM    188 2HD1 LEU A  13      16.413 -11.792 -10.818  1.00  0.61           H  
ATOM    189 3HD1 LEU A  13      14.931 -11.841 -11.765  1.00  0.61           H  
ATOM    190 1HD2 LEU A  13      13.059 -11.101  -9.431  1.00  0.61           H  
ATOM    191 2HD2 LEU A  13      12.770 -12.414 -10.568  1.00  0.61           H  
ATOM    192 3HD2 LEU A  13      12.851 -12.758  -8.847  1.00  0.61           H  
ATOM    193  N   LYS A  14      13.893 -16.867 -10.502  1.00  0.60           N  
ATOM    194  CA  LYS A  14      14.174 -18.119 -11.186  1.00  0.60           C  
ATOM    195  C   LYS A  14      13.769 -17.872 -12.634  1.00  0.60           C  
ATOM    196  O   LYS A  14      12.859 -17.078 -12.857  1.00  0.60           O  
ATOM    197  CB  LYS A  14      13.394 -19.264 -10.515  1.00  0.60           C  
ATOM    198  CG  LYS A  14      13.792 -19.524  -9.067  1.00  0.60           C  
ATOM    199  CD  LYS A  14      13.025 -20.685  -8.488  1.00  0.60           C  
ATOM    200  CE  LYS A  14      13.390 -20.920  -7.033  1.00  0.60           C  
ATOM    201  NZ  LYS A  14      12.627 -22.066  -6.463  1.00  0.60           N  
ATOM    202  H   LYS A  14      12.997 -16.425 -10.631  1.00  0.60           H  
ATOM    203  HA  LYS A  14      15.243 -18.322 -11.131  1.00  0.60           H  
ATOM    204 1HB  LYS A  14      12.329 -19.022 -10.515  1.00  0.60           H  
ATOM    205 2HB  LYS A  14      13.503 -20.190 -11.050  1.00  0.60           H  
ATOM    206 1HG  LYS A  14      14.865 -19.730  -9.010  1.00  0.60           H  
ATOM    207 2HG  LYS A  14      13.582 -18.642  -8.465  1.00  0.60           H  
ATOM    208 1HD  LYS A  14      11.952 -20.483  -8.556  1.00  0.60           H  
ATOM    209 2HD  LYS A  14      13.243 -21.587  -9.056  1.00  0.60           H  
ATOM    210 1HE  LYS A  14      14.459 -21.126  -6.958  1.00  0.60           H  
ATOM    211 2HE  LYS A  14      13.163 -20.018  -6.457  1.00  0.60           H  
ATOM    212 1HZ  LYS A  14      12.882 -22.202  -5.499  1.00  0.60           H  
ATOM    213 2HZ  LYS A  14      11.629 -21.869  -6.528  1.00  0.60           H  
ATOM    214 3HZ  LYS A  14      12.837 -22.902  -6.986  1.00  0.60           H  
ATOM    215  N   PRO A  15      14.331 -18.561 -13.641  1.00  0.60           N  
ATOM    216  CA  PRO A  15      14.090 -18.315 -15.063  1.00  0.60           C  
ATOM    217  C   PRO A  15      12.772 -18.856 -15.599  1.00  0.60           C  
ATOM    218  O   PRO A  15      12.731 -19.580 -16.595  1.00  0.60           O  
ATOM    219  CB  PRO A  15      15.264 -19.048 -15.676  1.00  0.60           C  
ATOM    220  CG  PRO A  15      15.495 -20.227 -14.767  1.00  0.60           C  
ATOM    221  CD  PRO A  15      15.236 -19.701 -13.373  1.00  0.60           C  
ATOM    222  HA  PRO A  15      14.168 -17.244 -15.259  1.00  0.60           H  
ATOM    223 1HB  PRO A  15      15.028 -19.334 -16.709  1.00  0.60           H  
ATOM    224 2HB  PRO A  15      16.122 -18.378 -15.711  1.00  0.60           H  
ATOM    225 1HG  PRO A  15      14.817 -21.047 -15.044  1.00  0.60           H  
ATOM    226 2HG  PRO A  15      16.521 -20.606 -14.896  1.00  0.60           H  
ATOM    227 1HD  PRO A  15      14.736 -20.482 -12.809  1.00  0.60           H  
ATOM    228 2HD  PRO A  15      16.168 -19.388 -12.901  1.00  0.60           H  
ATOM    229  N   LYS A  16      11.710 -18.537 -14.885  1.00  0.60           N  
ATOM    230  CA  LYS A  16      10.345 -18.873 -15.202  1.00  0.60           C  
ATOM    231  C   LYS A  16       9.462 -17.843 -14.525  1.00  0.60           C  
ATOM    232  O   LYS A  16       8.237 -17.847 -14.646  1.00  0.60           O  
ATOM    233  CB  LYS A  16      10.039 -20.277 -14.714  1.00  0.60           C  
ATOM    234  CG  LYS A  16      10.117 -20.415 -13.194  1.00  0.60           C  
ATOM    235  CD  LYS A  16       9.759 -21.816 -12.729  1.00  0.60           C  
ATOM    236  CE  LYS A  16      10.845 -22.822 -13.047  1.00  0.60           C  
ATOM    237  NZ  LYS A  16      10.550 -24.147 -12.434  1.00  0.60           N  
ATOM    238  H   LYS A  16      11.862 -17.932 -14.091  1.00  0.60           H  
ATOM    239  HA  LYS A  16      10.191 -18.812 -16.281  1.00  0.60           H  
ATOM    240 1HB  LYS A  16       9.033 -20.566 -15.033  1.00  0.60           H  
ATOM    241 2HB  LYS A  16      10.742 -20.982 -15.160  1.00  0.60           H  
ATOM    242 1HG  LYS A  16      11.126 -20.170 -12.855  1.00  0.60           H  
ATOM    243 2HG  LYS A  16       9.424 -19.712 -12.734  1.00  0.60           H  
ATOM    244 1HD  LYS A  16       9.609 -21.807 -11.651  1.00  0.60           H  
ATOM    245 2HD  LYS A  16       8.828 -22.129 -13.201  1.00  0.60           H  
ATOM    246 1HE  LYS A  16      10.927 -22.938 -14.127  1.00  0.60           H  
ATOM    247 2HE  LYS A  16      11.796 -22.454 -12.657  1.00  0.60           H  
ATOM    248 1HZ  LYS A  16      11.289 -24.798 -12.655  1.00  0.60           H  
ATOM    249 2HZ  LYS A  16      10.479 -24.041 -11.427  1.00  0.60           H  
ATOM    250 3HZ  LYS A  16       9.674 -24.497 -12.795  1.00  0.60           H  
ATOM    251  N   GLN A  17      10.105 -17.019 -13.709  1.00  0.60           N  
ATOM    252  CA  GLN A  17       9.401 -16.105 -12.826  1.00  0.60           C  
ATOM    253  C   GLN A  17       8.880 -14.858 -13.503  1.00  0.60           C  
ATOM    254  O   GLN A  17       9.504 -14.286 -14.398  1.00  0.60           O  
ATOM    255  CB  GLN A  17      10.267 -15.749 -11.625  1.00  0.60           C  
ATOM    256  CG  GLN A  17       9.556 -14.975 -10.564  1.00  0.60           C  
ATOM    257  CD  GLN A  17      10.396 -14.866  -9.366  1.00  0.60           C  
ATOM    258  OE1 GLN A  17      10.674 -13.787  -8.870  1.00  0.60           O  
ATOM    259  NE2 GLN A  17      10.850 -16.028  -8.896  1.00  0.60           N  
ATOM    260  H   GLN A  17      11.122 -17.049 -13.664  1.00  0.60           H  
ATOM    261  HA  GLN A  17       8.534 -16.629 -12.437  1.00  0.60           H  
ATOM    262 1HB  GLN A  17      10.653 -16.666 -11.174  1.00  0.60           H  
ATOM    263 2HB  GLN A  17      11.124 -15.162 -11.960  1.00  0.60           H  
ATOM    264 1HG  GLN A  17       9.333 -13.972 -10.922  1.00  0.60           H  
ATOM    265 2HG  GLN A  17       8.641 -15.498 -10.319  1.00  0.60           H  
ATOM    266 1HE2 GLN A  17      11.484 -16.089  -8.091  1.00  0.60           H  
ATOM    267 2HE2 GLN A  17      10.586 -16.879  -9.347  1.00  0.60           H  
ATOM    268  N   VAL A  18       7.682 -14.477 -13.101  1.00  0.60           N  
ATOM    269  CA  VAL A  18       7.035 -13.289 -13.597  1.00  0.60           C  
ATOM    270  C   VAL A  18       6.755 -12.320 -12.459  1.00  0.60           C  
ATOM    271  O   VAL A  18       6.217 -12.704 -11.419  1.00  0.60           O  
ATOM    272  CB  VAL A  18       5.717 -13.653 -14.270  1.00  0.60           C  
ATOM    273  CG1 VAL A  18       5.054 -12.416 -14.775  1.00  0.60           C  
ATOM    274  CG2 VAL A  18       5.958 -14.643 -15.370  1.00  0.60           C  
ATOM    275  H   VAL A  18       7.205 -15.030 -12.398  1.00  0.60           H  
ATOM    276  HA  VAL A  18       7.687 -12.807 -14.320  1.00  0.60           H  
ATOM    277  HB  VAL A  18       5.063 -14.105 -13.535  1.00  0.60           H  
ATOM    278 1HG1 VAL A  18       4.109 -12.669 -15.246  1.00  0.60           H  
ATOM    279 2HG1 VAL A  18       4.871 -11.728 -13.955  1.00  0.60           H  
ATOM    280 3HG1 VAL A  18       5.714 -11.954 -15.504  1.00  0.60           H  
ATOM    281 1HG2 VAL A  18       5.004 -14.907 -15.826  1.00  0.60           H  
ATOM    282 2HG2 VAL A  18       6.612 -14.197 -16.112  1.00  0.60           H  
ATOM    283 3HG2 VAL A  18       6.421 -15.546 -14.967  1.00  0.60           H  
ATOM    284  N   ILE A  19       7.149 -11.071 -12.647  1.00  0.60           N  
ATOM    285  CA  ILE A  19       6.938 -10.016 -11.671  1.00  0.60           C  
ATOM    286  C   ILE A  19       5.970  -9.002 -12.249  1.00  0.60           C  
ATOM    287  O   ILE A  19       6.155  -8.530 -13.370  1.00  0.60           O  
ATOM    288  CB  ILE A  19       8.257  -9.350 -11.289  1.00  0.60           C  
ATOM    289  CG1 ILE A  19       9.212 -10.421 -10.720  1.00  0.60           C  
ATOM    290  CG2 ILE A  19       8.022  -8.237 -10.321  1.00  0.60           C  
ATOM    291  CD1 ILE A  19      10.087 -11.093 -11.797  1.00  0.60           C  
ATOM    292  H   ILE A  19       7.622 -10.843 -13.516  1.00  0.60           H  
ATOM    293  HA  ILE A  19       6.492 -10.439 -10.773  1.00  0.60           H  
ATOM    294  HB  ILE A  19       8.721  -8.952 -12.179  1.00  0.60           H  
ATOM    295 1HG1 ILE A  19       9.850  -9.967  -9.970  1.00  0.60           H  
ATOM    296 2HG1 ILE A  19       8.622 -11.197 -10.238  1.00  0.60           H  
ATOM    297 1HG2 ILE A  19       8.962  -7.807 -10.102  1.00  0.60           H  
ATOM    298 2HG2 ILE A  19       7.367  -7.488 -10.769  1.00  0.60           H  
ATOM    299 3HG2 ILE A  19       7.560  -8.628  -9.408  1.00  0.60           H  
ATOM    300 1HD1 ILE A  19      10.716 -11.837 -11.328  1.00  0.60           H  
ATOM    301 2HD1 ILE A  19       9.467 -11.576 -12.543  1.00  0.60           H  
ATOM    302 3HD1 ILE A  19      10.706 -10.355 -12.294  1.00  0.60           H  
ATOM    303  N   ARG A  20       4.909  -8.715 -11.515  1.00  0.61           N  
ATOM    304  CA  ARG A  20       3.870  -7.816 -11.994  1.00  0.61           C  
ATOM    305  C   ARG A  20       3.690  -6.600 -11.094  1.00  0.61           C  
ATOM    306  O   ARG A  20       3.479  -6.718  -9.883  1.00  0.61           O  
ATOM    307  CB  ARG A  20       2.545  -8.558 -12.088  1.00  0.61           C  
ATOM    308  CG  ARG A  20       1.391  -7.742 -12.620  1.00  0.61           C  
ATOM    309  CD  ARG A  20       0.128  -8.540 -12.679  1.00  0.61           C  
ATOM    310  NE  ARG A  20      -0.964  -7.765 -13.230  1.00  0.61           N  
ATOM    311  CZ  ARG A  20      -1.738  -6.913 -12.526  1.00  0.61           C  
ATOM    312  NH1 ARG A  20      -1.537  -6.749 -11.237  1.00  0.61           N  
ATOM    313  NH2 ARG A  20      -2.690  -6.240 -13.135  1.00  0.61           N  
ATOM    314  H   ARG A  20       4.824  -9.128 -10.591  1.00  0.61           H  
ATOM    315  HA  ARG A  20       4.143  -7.464 -12.989  1.00  0.61           H  
ATOM    316 1HB  ARG A  20       2.665  -9.424 -12.740  1.00  0.61           H  
ATOM    317 2HB  ARG A  20       2.267  -8.929 -11.098  1.00  0.61           H  
ATOM    318 1HG  ARG A  20       1.225  -6.874 -11.978  1.00  0.61           H  
ATOM    319 2HG  ARG A  20       1.638  -7.403 -13.630  1.00  0.61           H  
ATOM    320 1HD  ARG A  20       0.278  -9.417 -13.307  1.00  0.61           H  
ATOM    321 2HD  ARG A  20      -0.149  -8.854 -11.673  1.00  0.61           H  
ATOM    322  HE  ARG A  20      -1.151  -7.859 -14.219  1.00  0.61           H  
ATOM    323 1HH1 ARG A  20      -0.803  -7.260 -10.772  1.00  0.61           H  
ATOM    324 2HH1 ARG A  20      -2.128  -6.118 -10.705  1.00  0.61           H  
ATOM    325 1HH2 ARG A  20      -2.848  -6.370 -14.122  1.00  0.61           H  
ATOM    326 2HH2 ARG A  20      -3.253  -5.557 -12.614  1.00  0.61           H  
ATOM    327  N   ILE A  21       3.800  -5.421 -11.700  1.00  0.62           N  
ATOM    328  CA  ILE A  21       3.647  -4.155 -10.997  1.00  0.62           C  
ATOM    329  C   ILE A  21       2.526  -3.298 -11.570  1.00  0.62           C  
ATOM    330  O   ILE A  21       2.569  -2.903 -12.735  1.00  0.62           O  
ATOM    331  CB  ILE A  21       4.981  -3.378 -11.069  1.00  0.62           C  
ATOM    332  CG1 ILE A  21       6.095  -4.204 -10.362  1.00  0.62           C  
ATOM    333  CG2 ILE A  21       4.859  -1.943 -10.515  1.00  0.62           C  
ATOM    334  CD1 ILE A  21       7.455  -3.704 -10.573  1.00  0.62           C  
ATOM    335  H   ILE A  21       4.014  -5.397 -12.697  1.00  0.62           H  
ATOM    336  HA  ILE A  21       3.404  -4.366  -9.960  1.00  0.62           H  
ATOM    337  HB  ILE A  21       5.276  -3.311 -12.116  1.00  0.62           H  
ATOM    338 1HG1 ILE A  21       5.917  -4.193  -9.316  1.00  0.62           H  
ATOM    339 2HG1 ILE A  21       6.065  -5.228 -10.713  1.00  0.62           H  
ATOM    340 1HG2 ILE A  21       5.817  -1.429 -10.617  1.00  0.62           H  
ATOM    341 2HG2 ILE A  21       4.096  -1.405 -11.082  1.00  0.62           H  
ATOM    342 3HG2 ILE A  21       4.575  -1.962  -9.484  1.00  0.62           H  
ATOM    343 1HD1 ILE A  21       8.146  -4.336 -10.039  1.00  0.62           H  
ATOM    344 2HD1 ILE A  21       7.677  -3.738 -11.631  1.00  0.62           H  
ATOM    345 3HD1 ILE A  21       7.537  -2.684 -10.208  1.00  0.62           H  
ATOM    346  N   GLU A  22       1.539  -2.975 -10.745  1.00  0.65           N  
ATOM    347  CA  GLU A  22       0.438  -2.125 -11.184  1.00  0.65           C  
ATOM    348  C   GLU A  22       0.479  -0.789 -10.440  1.00  0.65           C  
ATOM    349  O   GLU A  22       0.623  -0.761  -9.204  1.00  0.65           O  
ATOM    350  CB  GLU A  22      -0.916  -2.827 -10.985  1.00  0.65           C  
ATOM    351  CG  GLU A  22      -2.141  -2.014 -11.453  1.00  0.65           C  
ATOM    352  CD  GLU A  22      -3.489  -2.728 -11.247  1.00  0.65           C  
ATOM    353  OE1 GLU A  22      -3.723  -3.769 -11.832  1.00  0.65           O  
ATOM    354  OE2 GLU A  22      -4.289  -2.207 -10.505  1.00  0.65           O  
ATOM    355  H   GLU A  22       1.530  -3.364  -9.801  1.00  0.65           H  
ATOM    356  HA  GLU A  22       0.556  -1.920 -12.245  1.00  0.65           H  
ATOM    357 1HB  GLU A  22      -0.913  -3.774 -11.523  1.00  0.65           H  
ATOM    358 2HB  GLU A  22      -1.050  -3.053  -9.926  1.00  0.65           H  
ATOM    359 1HG  GLU A  22      -2.156  -1.088 -10.899  1.00  0.65           H  
ATOM    360 2HG  GLU A  22      -2.020  -1.759 -12.505  1.00  0.65           H  
ATOM    361  N   GLY A  23       0.319   0.306 -11.192  1.00  0.68           N  
ATOM    362  CA  GLY A  23       0.327   1.654 -10.614  1.00  0.68           C  
ATOM    363  C   GLY A  23      -0.321   2.688 -11.541  1.00  0.68           C  
ATOM    364  O   GLY A  23      -0.752   2.359 -12.649  1.00  0.68           O  
ATOM    365  H   GLY A  23       0.212   0.183 -12.203  1.00  0.68           H  
ATOM    366 1HA  GLY A  23      -0.191   1.643  -9.660  1.00  0.68           H  
ATOM    367 2HA  GLY A  23       1.355   1.947 -10.405  1.00  0.68           H  
ATOM    368  N   ILE A  24      -0.391   3.943 -11.087  1.00  0.70           N  
ATOM    369  CA  ILE A  24      -1.115   4.967 -11.866  1.00  0.70           C  
ATOM    370  C   ILE A  24      -0.334   6.041 -12.630  1.00  0.70           C  
ATOM    371  O   ILE A  24      -0.753   6.438 -13.700  1.00  0.70           O  
ATOM    372  CB  ILE A  24      -2.166   5.649 -11.005  1.00  0.70           C  
ATOM    373  CG1 ILE A  24      -3.186   4.610 -10.550  1.00  0.70           C  
ATOM    374  CG2 ILE A  24      -2.851   6.748 -11.833  1.00  0.70           C  
ATOM    375  CD1 ILE A  24      -4.153   5.114  -9.516  1.00  0.70           C  
ATOM    376  H   ILE A  24       0.009   4.139 -10.165  1.00  0.70           H  
ATOM    377  HA  ILE A  24      -1.673   4.439 -12.615  1.00  0.70           H  
ATOM    378  HB  ILE A  24      -1.702   6.084 -10.119  1.00  0.70           H  
ATOM    379 1HG1 ILE A  24      -3.746   4.266 -11.418  1.00  0.70           H  
ATOM    380 2HG1 ILE A  24      -2.651   3.768 -10.125  1.00  0.70           H  
ATOM    381 1HG2 ILE A  24      -3.611   7.241 -11.230  1.00  0.70           H  
ATOM    382 2HG2 ILE A  24      -2.112   7.482 -12.152  1.00  0.70           H  
ATOM    383 3HG2 ILE A  24      -3.318   6.305 -12.716  1.00  0.70           H  
ATOM    384 1HD1 ILE A  24      -4.843   4.322  -9.235  1.00  0.70           H  
ATOM    385 2HD1 ILE A  24      -3.599   5.443  -8.626  1.00  0.70           H  
ATOM    386 3HD1 ILE A  24      -4.715   5.953  -9.921  1.00  0.70           H  
ATOM    387  N   VAL A  25       0.712   6.583 -12.038  1.00  0.72           N  
ATOM    388  CA  VAL A  25       1.489   7.731 -12.551  1.00  0.72           C  
ATOM    389  C   VAL A  25       0.785   9.002 -12.092  1.00  0.72           C  
ATOM    390  O   VAL A  25      -0.261   9.391 -12.619  1.00  0.72           O  
ATOM    391  CB  VAL A  25       1.632   7.836 -14.109  1.00  0.72           C  
ATOM    392  CG1 VAL A  25       2.489   9.054 -14.375  1.00  0.72           C  
ATOM    393  CG2 VAL A  25       2.206   6.602 -14.795  1.00  0.72           C  
ATOM    394  H   VAL A  25       0.996   6.177 -11.162  1.00  0.72           H  
ATOM    395  HA  VAL A  25       2.455   7.749 -12.105  1.00  0.72           H  
ATOM    396  HB  VAL A  25       0.663   8.052 -14.537  1.00  0.72           H  
ATOM    397 1HG1 VAL A  25       2.579   9.216 -15.443  1.00  0.72           H  
ATOM    398 2HG1 VAL A  25       2.045   9.931 -13.904  1.00  0.72           H  
ATOM    399 3HG1 VAL A  25       3.473   8.891 -13.950  1.00  0.72           H  
ATOM    400 1HG2 VAL A  25       2.252   6.801 -15.867  1.00  0.72           H  
ATOM    401 2HG2 VAL A  25       3.177   6.399 -14.446  1.00  0.72           H  
ATOM    402 3HG2 VAL A  25       1.573   5.735 -14.630  1.00  0.72           H  
ATOM    403  N   LYS A  26       1.342   9.654 -11.087  1.00  0.73           N  
ATOM    404  CA  LYS A  26       0.695  10.827 -10.525  1.00  0.73           C  
ATOM    405  C   LYS A  26       0.716  12.011 -11.484  1.00  0.73           C  
ATOM    406  O   LYS A  26       1.632  12.151 -12.296  1.00  0.73           O  
ATOM    407  CB  LYS A  26       1.380  11.203  -9.223  1.00  0.73           C  
ATOM    408  CG  LYS A  26       1.207  10.158  -8.112  1.00  0.73           C  
ATOM    409  CD  LYS A  26       1.907  10.570  -6.824  1.00  0.73           C  
ATOM    410  CE  LYS A  26       1.813   9.464  -5.774  1.00  0.73           C  
ATOM    411  NZ  LYS A  26       2.484   9.832  -4.507  1.00  0.73           N  
ATOM    412  H   LYS A  26       2.224   9.337 -10.677  1.00  0.73           H  
ATOM    413  HA  LYS A  26      -0.348  10.582 -10.320  1.00  0.73           H  
ATOM    414 1HB  LYS A  26       2.451  11.328  -9.400  1.00  0.73           H  
ATOM    415 2HB  LYS A  26       0.993  12.160  -8.869  1.00  0.73           H  
ATOM    416 1HG  LYS A  26       0.145  10.015  -7.909  1.00  0.73           H  
ATOM    417 2HG  LYS A  26       1.623   9.209  -8.445  1.00  0.73           H  
ATOM    418 1HD  LYS A  26       2.964  10.762  -7.034  1.00  0.73           H  
ATOM    419 2HD  LYS A  26       1.457  11.481  -6.431  1.00  0.73           H  
ATOM    420 1HE  LYS A  26       0.769   9.231  -5.570  1.00  0.73           H  
ATOM    421 2HE  LYS A  26       2.302   8.574  -6.173  1.00  0.73           H  
ATOM    422 1HZ  LYS A  26       2.436   9.038  -3.856  1.00  0.73           H  
ATOM    423 2HZ  LYS A  26       3.462  10.023  -4.681  1.00  0.73           H  
ATOM    424 3HZ  LYS A  26       2.064  10.634  -4.084  1.00  0.73           H  
ATOM    425  N   GLU A  27      -0.301  12.861 -11.405  1.00  0.74           N  
ATOM    426  CA  GLU A  27      -0.303  14.065 -12.225  1.00  0.74           C  
ATOM    427  C   GLU A  27       0.946  14.868 -11.906  1.00  0.74           C  
ATOM    428  O   GLU A  27       1.287  15.050 -10.735  1.00  0.74           O  
ATOM    429  CB  GLU A  27      -1.565  14.900 -11.988  1.00  0.74           C  
ATOM    430  CG  GLU A  27      -1.679  16.133 -12.883  1.00  0.74           C  
ATOM    431  CD  GLU A  27      -2.963  16.904 -12.686  1.00  0.74           C  
ATOM    432  OE1 GLU A  27      -3.756  16.512 -11.863  1.00  0.74           O  
ATOM    433  OE2 GLU A  27      -3.148  17.888 -13.365  1.00  0.74           O  
ATOM    434  H   GLU A  27      -1.055  12.689 -10.755  1.00  0.74           H  
ATOM    435  HA  GLU A  27      -0.265  13.782 -13.276  1.00  0.74           H  
ATOM    436 1HB  GLU A  27      -2.446  14.281 -12.158  1.00  0.74           H  
ATOM    437 2HB  GLU A  27      -1.592  15.233 -10.952  1.00  0.74           H  
ATOM    438 1HG  GLU A  27      -0.842  16.797 -12.670  1.00  0.74           H  
ATOM    439 2HG  GLU A  27      -1.597  15.819 -13.925  1.00  0.74           H  
ATOM    440  N   GLY A  28       1.636  15.331 -12.936  1.00  0.73           N  
ATOM    441  CA  GLY A  28       2.865  16.090 -12.770  1.00  0.73           C  
ATOM    442  C   GLY A  28       4.109  15.205 -12.617  1.00  0.73           C  
ATOM    443  O   GLY A  28       5.201  15.719 -12.370  1.00  0.73           O  
ATOM    444  H   GLY A  28       1.298  15.158 -13.883  1.00  0.73           H  
ATOM    445 1HA  GLY A  28       2.992  16.735 -13.639  1.00  0.73           H  
ATOM    446 2HA  GLY A  28       2.770  16.740 -11.902  1.00  0.73           H  
ATOM    447  N   ALA A  29       3.952  13.884 -12.770  1.00  0.72           N  
ATOM    448  CA  ALA A  29       5.067  12.948 -12.621  1.00  0.72           C  
ATOM    449  C   ALA A  29       6.221  13.297 -13.526  1.00  0.72           C  
ATOM    450  O   ALA A  29       6.038  13.656 -14.688  1.00  0.72           O  
ATOM    451  CB  ALA A  29       4.640  11.523 -12.965  1.00  0.72           C  
ATOM    452  H   ALA A  29       3.021  13.504 -12.943  1.00  0.72           H  
ATOM    453  HA  ALA A  29       5.416  12.998 -11.590  1.00  0.72           H  
ATOM    454 1HB  ALA A  29       5.485  10.853 -12.841  1.00  0.72           H  
ATOM    455 2HB  ALA A  29       3.838  11.208 -12.310  1.00  0.72           H  
ATOM    456 3HB  ALA A  29       4.303  11.489 -13.999  1.00  0.72           H  
ATOM    457  N   LYS A  30       7.427  13.167 -12.995  1.00  0.71           N  
ATOM    458  CA  LYS A  30       8.616  13.410 -13.782  1.00  0.71           C  
ATOM    459  C   LYS A  30       9.434  12.152 -13.936  1.00  0.71           C  
ATOM    460  O   LYS A  30      10.049  11.938 -14.981  1.00  0.71           O  
ATOM    461  CB  LYS A  30       9.468  14.505 -13.165  1.00  0.71           C  
ATOM    462  CG  LYS A  30       8.801  15.884 -13.108  1.00  0.71           C  
ATOM    463  CD  LYS A  30       8.542  16.423 -14.522  1.00  0.71           C  
ATOM    464  CE  LYS A  30       8.003  17.847 -14.506  1.00  0.71           C  
ATOM    465  NZ  LYS A  30       7.714  18.355 -15.895  1.00  0.71           N  
ATOM    466  H   LYS A  30       7.530  12.876 -12.019  1.00  0.71           H  
ATOM    467  HA  LYS A  30       8.317  13.738 -14.775  1.00  0.71           H  
ATOM    468 1HB  LYS A  30       9.728  14.218 -12.143  1.00  0.71           H  
ATOM    469 2HB  LYS A  30      10.397  14.598 -13.727  1.00  0.71           H  
ATOM    470 1HG  LYS A  30       7.849  15.806 -12.579  1.00  0.71           H  
ATOM    471 2HG  LYS A  30       9.440  16.579 -12.569  1.00  0.71           H  
ATOM    472 1HD  LYS A  30       9.470  16.414 -15.088  1.00  0.71           H  
ATOM    473 2HD  LYS A  30       7.818  15.779 -15.031  1.00  0.71           H  
ATOM    474 1HE  LYS A  30       7.083  17.872 -13.921  1.00  0.71           H  
ATOM    475 2HE  LYS A  30       8.738  18.499 -14.039  1.00  0.71           H  
ATOM    476 1HZ  LYS A  30       7.362  19.294 -15.849  1.00  0.71           H  
ATOM    477 2HZ  LYS A  30       8.569  18.352 -16.492  1.00  0.71           H  
ATOM    478 3HZ  LYS A  30       7.025  17.758 -16.328  1.00  0.71           H  
ATOM    479  N   LYS A  31       9.463  11.307 -12.912  1.00  0.70           N  
ATOM    480  CA  LYS A  31      10.321  10.134 -13.045  1.00  0.70           C  
ATOM    481  C   LYS A  31       9.979   8.970 -12.139  1.00  0.70           C  
ATOM    482  O   LYS A  31       9.565   9.158 -10.987  1.00  0.70           O  
ATOM    483  CB  LYS A  31      11.786  10.528 -12.813  1.00  0.70           C  
ATOM    484  CG  LYS A  31      12.801   9.409 -13.007  1.00  0.70           C  
ATOM    485  CD  LYS A  31      14.204   9.875 -12.783  1.00  0.70           C  
ATOM    486  CE  LYS A  31      14.675  10.817 -13.871  1.00  0.70           C  
ATOM    487  NZ  LYS A  31      16.137  11.002 -13.793  1.00  0.70           N  
ATOM    488  H   LYS A  31       8.932  11.496 -12.050  1.00  0.70           H  
ATOM    489  HA  LYS A  31      10.223   9.783 -14.063  1.00  0.70           H  
ATOM    490 1HB  LYS A  31      12.062  11.330 -13.496  1.00  0.70           H  
ATOM    491 2HB  LYS A  31      11.901  10.907 -11.801  1.00  0.70           H  
ATOM    492 1HG  LYS A  31      12.631   8.612 -12.293  1.00  0.70           H  
ATOM    493 2HG  LYS A  31      12.715   8.998 -14.015  1.00  0.70           H  
ATOM    494 1HD  LYS A  31      14.266  10.385 -11.823  1.00  0.70           H  
ATOM    495 2HD  LYS A  31      14.861   9.008 -12.751  1.00  0.70           H  
ATOM    496 1HE  LYS A  31      14.419  10.408 -14.848  1.00  0.70           H  
ATOM    497 2HE  LYS A  31      14.186  11.783 -13.750  1.00  0.70           H  
ATOM    498 1HZ  LYS A  31      16.468  11.620 -14.512  1.00  0.70           H  
ATOM    499 2HZ  LYS A  31      16.395  11.368 -12.892  1.00  0.70           H  
ATOM    500 3HZ  LYS A  31      16.536  10.065 -13.930  1.00  0.70           H  
ATOM    501  N   PHE A  32      10.213   7.755 -12.633  1.00  0.69           N  
ATOM    502  CA  PHE A  32      10.155   6.653 -11.695  1.00  0.69           C  
ATOM    503  C   PHE A  32      11.076   5.532 -12.104  1.00  0.69           C  
ATOM    504  O   PHE A  32      11.527   5.454 -13.250  1.00  0.69           O  
ATOM    505  CB  PHE A  32       8.770   6.102 -11.544  1.00  0.69           C  
ATOM    506  CG  PHE A  32       8.228   5.196 -12.579  1.00  0.69           C  
ATOM    507  CD1 PHE A  32       8.298   3.822 -12.360  1.00  0.69           C  
ATOM    508  CD2 PHE A  32       7.620   5.644 -13.679  1.00  0.69           C  
ATOM    509  CE1 PHE A  32       7.738   2.956 -13.235  1.00  0.69           C  
ATOM    510  CE2 PHE A  32       7.046   4.783 -14.563  1.00  0.69           C  
ATOM    511  CZ  PHE A  32       7.106   3.434 -14.326  1.00  0.69           C  
ATOM    512  H   PHE A  32      10.471   7.644 -13.615  1.00  0.69           H  
ATOM    513  HA  PHE A  32      10.497   7.005 -10.727  1.00  0.69           H  
ATOM    514 1HB  PHE A  32       8.699   5.581 -10.600  1.00  0.69           H  
ATOM    515 2HB  PHE A  32       8.096   6.951 -11.476  1.00  0.69           H  
ATOM    516  HD1 PHE A  32       8.791   3.447 -11.459  1.00  0.69           H  
ATOM    517  HD2 PHE A  32       7.580   6.685 -13.835  1.00  0.69           H  
ATOM    518  HE1 PHE A  32       7.787   1.891 -13.059  1.00  0.69           H  
ATOM    519  HE2 PHE A  32       6.548   5.166 -15.452  1.00  0.69           H  
ATOM    520  HZ  PHE A  32       6.665   2.747 -15.019  1.00  0.69           H  
ATOM    521  N   GLU A  33      11.327   4.626 -11.176  1.00  0.68           N  
ATOM    522  CA  GLU A  33      12.154   3.498 -11.533  1.00  0.68           C  
ATOM    523  C   GLU A  33      11.777   2.214 -10.830  1.00  0.68           C  
ATOM    524  O   GLU A  33      11.292   2.208  -9.696  1.00  0.68           O  
ATOM    525  CB  GLU A  33      13.625   3.826 -11.232  1.00  0.68           C  
ATOM    526  CG  GLU A  33      13.959   3.998  -9.748  1.00  0.68           C  
ATOM    527  CD  GLU A  33      15.411   4.409  -9.511  1.00  0.68           C  
ATOM    528  OE1 GLU A  33      15.721   5.561  -9.705  1.00  0.68           O  
ATOM    529  OE2 GLU A  33      16.221   3.562  -9.205  1.00  0.68           O  
ATOM    530  H   GLU A  33      10.940   4.738 -10.239  1.00  0.68           H  
ATOM    531  HA  GLU A  33      12.042   3.329 -12.600  1.00  0.68           H  
ATOM    532 1HB  GLU A  33      14.258   3.025 -11.625  1.00  0.68           H  
ATOM    533 2HB  GLU A  33      13.908   4.743 -11.754  1.00  0.68           H  
ATOM    534 1HG  GLU A  33      13.302   4.767  -9.343  1.00  0.68           H  
ATOM    535 2HG  GLU A  33      13.752   3.063  -9.225  1.00  0.68           H  
ATOM    536  N   ILE A  34      12.061   1.116 -11.512  1.00  0.68           N  
ATOM    537  CA  ILE A  34      11.895  -0.235 -10.997  1.00  0.68           C  
ATOM    538  C   ILE A  34      13.247  -0.926 -11.017  1.00  0.68           C  
ATOM    539  O   ILE A  34      13.972  -0.844 -12.012  1.00  0.68           O  
ATOM    540  CB  ILE A  34      10.902  -1.046 -11.843  1.00  0.68           C  
ATOM    541  CG1 ILE A  34       9.517  -0.395 -11.838  1.00  0.68           C  
ATOM    542  CG2 ILE A  34      10.830  -2.504 -11.319  1.00  0.68           C  
ATOM    543  CD1 ILE A  34       8.607  -0.942 -12.903  1.00  0.68           C  
ATOM    544  H   ILE A  34      12.420   1.241 -12.461  1.00  0.68           H  
ATOM    545  HA  ILE A  34      11.538  -0.189  -9.971  1.00  0.68           H  
ATOM    546  HB  ILE A  34      11.241  -1.058 -12.870  1.00  0.68           H  
ATOM    547 1HG1 ILE A  34       9.052  -0.571 -10.879  1.00  0.68           H  
ATOM    548 2HG1 ILE A  34       9.615   0.674 -11.983  1.00  0.68           H  
ATOM    549 1HG2 ILE A  34      10.141  -3.076 -11.934  1.00  0.68           H  
ATOM    550 2HG2 ILE A  34      11.813  -2.970 -11.368  1.00  0.68           H  
ATOM    551 3HG2 ILE A  34      10.483  -2.504 -10.284  1.00  0.68           H  
ATOM    552 1HD1 ILE A  34       7.643  -0.456 -12.832  1.00  0.68           H  
ATOM    553 2HD1 ILE A  34       9.044  -0.753 -13.887  1.00  0.68           H  
ATOM    554 3HD1 ILE A  34       8.480  -2.001 -12.774  1.00  0.68           H  
ATOM    555  N   ALA A  35      13.627  -1.591  -9.933  1.00  0.68           N  
ATOM    556  CA  ALA A  35      14.917  -2.258  -9.960  1.00  0.68           C  
ATOM    557  C   ALA A  35      14.920  -3.622  -9.289  1.00  0.68           C  
ATOM    558  O   ALA A  35      14.353  -3.811  -8.219  1.00  0.68           O  
ATOM    559  CB  ALA A  35      15.947  -1.370  -9.277  1.00  0.68           C  
ATOM    560  H   ALA A  35      13.032  -1.606  -9.108  1.00  0.68           H  
ATOM    561  HA  ALA A  35      15.191  -2.404 -10.994  1.00  0.68           H  
ATOM    562 1HB  ALA A  35      16.899  -1.839  -9.326  1.00  0.68           H  
ATOM    563 2HB  ALA A  35      15.989  -0.403  -9.781  1.00  0.68           H  
ATOM    564 3HB  ALA A  35      15.670  -1.224  -8.236  1.00  0.68           H  
ATOM    565  N   PHE A  36      15.667  -4.543  -9.898  1.00  0.69           N  
ATOM    566  CA  PHE A  36      15.903  -5.891  -9.373  1.00  0.69           C  
ATOM    567  C   PHE A  36      17.295  -5.958  -8.784  1.00  0.69           C  
ATOM    568  O   PHE A  36      18.266  -5.646  -9.489  1.00  0.69           O  
ATOM    569  CB  PHE A  36      15.796  -6.921 -10.482  1.00  0.69           C  
ATOM    570  CG  PHE A  36      14.451  -7.104 -11.015  1.00  0.69           C  
ATOM    571  CD1 PHE A  36      13.947  -6.272 -12.005  1.00  0.69           C  
ATOM    572  CD2 PHE A  36      13.676  -8.128 -10.536  1.00  0.69           C  
ATOM    573  CE1 PHE A  36      12.682  -6.475 -12.487  1.00  0.69           C  
ATOM    574  CE2 PHE A  36      12.433  -8.343 -11.015  1.00  0.69           C  
ATOM    575  CZ  PHE A  36      11.921  -7.520 -11.988  1.00  0.69           C  
ATOM    576  H   PHE A  36      16.075  -4.289 -10.798  1.00  0.69           H  
ATOM    577  HA  PHE A  36      15.175  -6.109  -8.589  1.00  0.69           H  
ATOM    578 1HB  PHE A  36      16.448  -6.633 -11.309  1.00  0.69           H  
ATOM    579 2HB  PHE A  36      16.140  -7.871 -10.117  1.00  0.69           H  
ATOM    580  HD1 PHE A  36      14.565  -5.452 -12.392  1.00  0.69           H  
ATOM    581  HD2 PHE A  36      14.077  -8.774  -9.756  1.00  0.69           H  
ATOM    582  HE1 PHE A  36      12.285  -5.818 -13.257  1.00  0.69           H  
ATOM    583  HE2 PHE A  36      11.847  -9.154 -10.617  1.00  0.69           H  
ATOM    584  HZ  PHE A  36      10.923  -7.691 -12.357  1.00  0.69           H  
ATOM    585  N   LYS A  37      17.396  -6.418  -7.529  1.00  0.72           N  
ATOM    586  CA  LYS A  37      18.679  -6.374  -6.839  1.00  0.72           C  
ATOM    587  C   LYS A  37      19.109  -7.576  -5.978  1.00  0.72           C  
ATOM    588  O   LYS A  37      18.303  -8.398  -5.488  1.00  0.72           O  
ATOM    589  CB  LYS A  37      18.671  -5.139  -5.937  1.00  0.72           C  
ATOM    590  CG  LYS A  37      17.711  -5.235  -4.824  1.00  0.72           C  
ATOM    591  CD  LYS A  37      17.565  -3.949  -4.052  1.00  0.72           C  
ATOM    592  CE  LYS A  37      18.804  -3.637  -3.273  1.00  0.72           C  
ATOM    593  NZ  LYS A  37      18.605  -2.514  -2.347  1.00  0.72           N  
ATOM    594  H   LYS A  37      16.553  -6.703  -7.026  1.00  0.72           H  
ATOM    595  HA  LYS A  37      19.448  -6.246  -7.596  1.00  0.72           H  
ATOM    596 1HB  LYS A  37      19.674  -4.963  -5.529  1.00  0.72           H  
ATOM    597 2HB  LYS A  37      18.383  -4.279  -6.518  1.00  0.72           H  
ATOM    598 1HG  LYS A  37      16.746  -5.513  -5.218  1.00  0.72           H  
ATOM    599 2HG  LYS A  37      18.063  -6.010  -4.151  1.00  0.72           H  
ATOM    600 1HD  LYS A  37      17.363  -3.126  -4.738  1.00  0.72           H  
ATOM    601 2HD  LYS A  37      16.729  -4.030  -3.352  1.00  0.72           H  
ATOM    602 1HE  LYS A  37      19.102  -4.518  -2.705  1.00  0.72           H  
ATOM    603 2HE  LYS A  37      19.597  -3.376  -3.974  1.00  0.72           H  
ATOM    604 1HZ  LYS A  37      19.461  -2.330  -1.852  1.00  0.72           H  
ATOM    605 2HZ  LYS A  37      18.313  -1.677  -2.867  1.00  0.72           H  
ATOM    606 3HZ  LYS A  37      17.874  -2.738  -1.693  1.00  0.72           H  
ATOM    607  N   ASP A  38      20.433  -7.592  -5.790  1.00  0.74           N  
ATOM    608  CA  ASP A  38      21.228  -8.500  -4.967  1.00  0.74           C  
ATOM    609  C   ASP A  38      22.202  -7.645  -4.152  1.00  0.74           C  
ATOM    610  O   ASP A  38      23.235  -7.201  -4.659  1.00  0.74           O  
ATOM    611  CB  ASP A  38      22.026  -9.457  -5.866  1.00  0.74           C  
ATOM    612  CG  ASP A  38      22.915 -10.504  -5.115  1.00  0.74           C  
ATOM    613  OD1 ASP A  38      22.959 -10.497  -3.909  1.00  0.74           O  
ATOM    614  OD2 ASP A  38      23.572 -11.273  -5.791  1.00  0.74           O  
ATOM    615  H   ASP A  38      20.963  -6.873  -6.290  1.00  0.74           H  
ATOM    616  HA  ASP A  38      20.577  -9.061  -4.296  1.00  0.74           H  
ATOM    617 1HB  ASP A  38      21.333 -10.006  -6.500  1.00  0.74           H  
ATOM    618 2HB  ASP A  38      22.671  -8.871  -6.526  1.00  0.74           H  
ATOM    619  N   GLY A  39      21.883  -7.390  -2.889  1.00  0.76           N  
ATOM    620  CA  GLY A  39      22.715  -6.476  -2.120  1.00  0.76           C  
ATOM    621  C   GLY A  39      22.685  -5.108  -2.790  1.00  0.76           C  
ATOM    622  O   GLY A  39      21.608  -4.578  -3.051  1.00  0.76           O  
ATOM    623  H   GLY A  39      21.056  -7.803  -2.483  1.00  0.76           H  
ATOM    624 1HA  GLY A  39      22.341  -6.403  -1.099  1.00  0.76           H  
ATOM    625 2HA  GLY A  39      23.736  -6.851  -2.074  1.00  0.76           H  
ATOM    626  N   ASP A  40      23.854  -4.548  -3.087  1.00  0.77           N  
ATOM    627  CA  ASP A  40      23.928  -3.231  -3.715  1.00  0.77           C  
ATOM    628  C   ASP A  40      23.995  -3.292  -5.246  1.00  0.77           C  
ATOM    629  O   ASP A  40      24.092  -2.257  -5.910  1.00  0.77           O  
ATOM    630  CB  ASP A  40      25.148  -2.480  -3.187  1.00  0.77           C  
ATOM    631  CG  ASP A  40      25.034  -2.170  -1.699  1.00  0.77           C  
ATOM    632  OD1 ASP A  40      23.960  -1.831  -1.259  1.00  0.77           O  
ATOM    633  OD2 ASP A  40      26.017  -2.295  -1.013  1.00  0.77           O  
ATOM    634  H   ASP A  40      24.709  -5.042  -2.872  1.00  0.77           H  
ATOM    635  HA  ASP A  40      23.033  -2.673  -3.441  1.00  0.77           H  
ATOM    636 1HB  ASP A  40      26.044  -3.077  -3.360  1.00  0.77           H  
ATOM    637 2HB  ASP A  40      25.265  -1.546  -3.735  1.00  0.77           H  
ATOM    638  N   ASP A  41      23.969  -4.501  -5.800  1.00  0.76           N  
ATOM    639  CA  ASP A  41      24.056  -4.697  -7.239  1.00  0.76           C  
ATOM    640  C   ASP A  41      22.709  -4.807  -7.918  1.00  0.76           C  
ATOM    641  O   ASP A  41      21.863  -5.639  -7.566  1.00  0.76           O  
ATOM    642  CB  ASP A  41      24.905  -5.896  -7.577  1.00  0.76           C  
ATOM    643  CG  ASP A  41      26.349  -5.639  -7.325  1.00  0.76           C  
ATOM    644  OD1 ASP A  41      26.749  -4.513  -7.512  1.00  0.76           O  
ATOM    645  OD2 ASP A  41      27.085  -6.555  -7.015  1.00  0.76           O  
ATOM    646  H   ASP A  41      23.856  -5.329  -5.213  1.00  0.76           H  
ATOM    647  HA  ASP A  41      24.554  -3.825  -7.664  1.00  0.76           H  
ATOM    648 1HB  ASP A  41      24.575  -6.763  -6.991  1.00  0.76           H  
ATOM    649 2HB  ASP A  41      24.763  -6.118  -8.608  1.00  0.76           H  
ATOM    650  N   ILE A  42      22.484  -3.939  -8.885  1.00  0.74           N  
ATOM    651  CA  ILE A  42      21.208  -3.930  -9.555  1.00  0.74           C  
ATOM    652  C   ILE A  42      21.235  -4.739 -10.847  1.00  0.74           C  
ATOM    653  O   ILE A  42      21.850  -4.355 -11.847  1.00  0.74           O  
ATOM    654  CB  ILE A  42      20.784  -2.499  -9.838  1.00  0.74           C  
ATOM    655  CG1 ILE A  42      20.837  -1.663  -8.553  1.00  0.74           C  
ATOM    656  CG2 ILE A  42      19.406  -2.529 -10.379  1.00  0.74           C  
ATOM    657  CD1 ILE A  42      19.986  -2.198  -7.451  1.00  0.74           C  
ATOM    658  H   ILE A  42      23.203  -3.276  -9.153  1.00  0.74           H  
ATOM    659  HA  ILE A  42      20.464  -4.377  -8.894  1.00  0.74           H  
ATOM    660  HB  ILE A  42      21.444  -2.039 -10.560  1.00  0.74           H  
ATOM    661 1HG1 ILE A  42      21.872  -1.616  -8.204  1.00  0.74           H  
ATOM    662 2HG1 ILE A  42      20.508  -0.649  -8.785  1.00  0.74           H  
ATOM    663 1HG2 ILE A  42      19.080  -1.525 -10.568  1.00  0.74           H  
ATOM    664 2HG2 ILE A  42      19.394  -3.102 -11.295  1.00  0.74           H  
ATOM    665 3HG2 ILE A  42      18.754  -3.000  -9.649  1.00  0.74           H  
ATOM    666 1HD1 ILE A  42      20.072  -1.558  -6.573  1.00  0.74           H  
ATOM    667 2HD1 ILE A  42      18.945  -2.235  -7.774  1.00  0.74           H  
ATOM    668 3HD1 ILE A  42      20.330  -3.192  -7.205  1.00  0.74           H  
ATOM    669  N   ALA A  43      20.562  -5.879 -10.827  1.00  0.71           N  
ATOM    670  CA  ALA A  43      20.543  -6.777 -11.972  1.00  0.71           C  
ATOM    671  C   ALA A  43      19.869  -6.145 -13.158  1.00  0.71           C  
ATOM    672  O   ALA A  43      20.196  -6.443 -14.303  1.00  0.71           O  
ATOM    673  CB  ALA A  43      19.875  -8.049 -11.625  1.00  0.71           C  
ATOM    674  H   ALA A  43      20.020  -6.104  -9.995  1.00  0.71           H  
ATOM    675  HA  ALA A  43      21.563  -6.974 -12.250  1.00  0.71           H  
ATOM    676 1HB  ALA A  43      19.901  -8.719 -12.481  1.00  0.71           H  
ATOM    677 2HB  ALA A  43      20.406  -8.493 -10.787  1.00  0.71           H  
ATOM    678 3HB  ALA A  43      18.841  -7.850 -11.345  1.00  0.71           H  
ATOM    679  N   LEU A  44      18.845  -5.362 -12.872  1.00  0.69           N  
ATOM    680  CA  LEU A  44      18.137  -4.654 -13.925  1.00  0.69           C  
ATOM    681  C   LEU A  44      17.389  -3.464 -13.388  1.00  0.69           C  
ATOM    682  O   LEU A  44      16.600  -3.578 -12.448  1.00  0.69           O  
ATOM    683  CB  LEU A  44      17.157  -5.545 -14.686  1.00  0.69           C  
ATOM    684  CG  LEU A  44      16.396  -4.822 -15.794  1.00  0.69           C  
ATOM    685  CD1 LEU A  44      17.382  -4.418 -16.846  1.00  0.69           C  
ATOM    686  CD2 LEU A  44      15.342  -5.713 -16.378  1.00  0.69           C  
ATOM    687  H   LEU A  44      18.607  -5.232 -11.887  1.00  0.69           H  
ATOM    688  HA  LEU A  44      18.876  -4.285 -14.638  1.00  0.69           H  
ATOM    689 1HB  LEU A  44      17.715  -6.349 -15.153  1.00  0.69           H  
ATOM    690 2HB  LEU A  44      16.438  -5.976 -13.990  1.00  0.69           H  
ATOM    691  HG  LEU A  44      15.928  -3.930 -15.397  1.00  0.69           H  
ATOM    692 1HD1 LEU A  44      16.856  -3.914 -17.618  1.00  0.69           H  
ATOM    693 2HD1 LEU A  44      18.135  -3.760 -16.421  1.00  0.69           H  
ATOM    694 3HD1 LEU A  44      17.868  -5.304 -17.248  1.00  0.69           H  
ATOM    695 1HD2 LEU A  44      14.812  -5.187 -17.176  1.00  0.69           H  
ATOM    696 2HD2 LEU A  44      15.835  -6.560 -16.775  1.00  0.69           H  
ATOM    697 3HD2 LEU A  44      14.634  -6.017 -15.605  1.00  0.69           H  
ATOM    698  N   ARG A  45      17.617  -2.322 -14.012  1.00  0.67           N  
ATOM    699  CA  ARG A  45      16.949  -1.093 -13.664  1.00  0.67           C  
ATOM    700  C   ARG A  45      16.180  -0.556 -14.856  1.00  0.67           C  
ATOM    701  O   ARG A  45      16.697  -0.463 -15.973  1.00  0.67           O  
ATOM    702  CB  ARG A  45      17.953  -0.066 -13.177  1.00  0.67           C  
ATOM    703  CG  ARG A  45      17.375   1.248 -12.735  1.00  0.67           C  
ATOM    704  CD  ARG A  45      18.415   2.069 -12.063  1.00  0.67           C  
ATOM    705  NE  ARG A  45      17.913   3.356 -11.660  1.00  0.67           N  
ATOM    706  CZ  ARG A  45      17.934   4.434 -12.458  1.00  0.67           C  
ATOM    707  NH1 ARG A  45      18.441   4.333 -13.666  1.00  0.67           N  
ATOM    708  NH2 ARG A  45      17.452   5.589 -12.052  1.00  0.67           N  
ATOM    709  H   ARG A  45      18.310  -2.296 -14.751  1.00  0.67           H  
ATOM    710  HA  ARG A  45      16.245  -1.291 -12.860  1.00  0.67           H  
ATOM    711 1HB  ARG A  45      18.518  -0.461 -12.367  1.00  0.67           H  
ATOM    712 2HB  ARG A  45      18.658   0.147 -13.982  1.00  0.67           H  
ATOM    713 1HG  ARG A  45      17.001   1.799 -13.604  1.00  0.67           H  
ATOM    714 2HG  ARG A  45      16.552   1.075 -12.033  1.00  0.67           H  
ATOM    715 1HD  ARG A  45      18.769   1.548 -11.172  1.00  0.67           H  
ATOM    716 2HD  ARG A  45      19.254   2.226 -12.745  1.00  0.67           H  
ATOM    717  HE  ARG A  45      17.491   3.452 -10.721  1.00  0.67           H  
ATOM    718 1HH1 ARG A  45      18.812   3.454 -13.994  1.00  0.67           H  
ATOM    719 2HH1 ARG A  45      18.419   5.148 -14.283  1.00  0.67           H  
ATOM    720 1HH2 ARG A  45      17.036   5.683 -11.116  1.00  0.67           H  
ATOM    721 2HH2 ARG A  45      17.493   6.395 -12.672  1.00  0.67           H  
ATOM    722  N   ILE A  46      14.926  -0.212 -14.624  1.00  0.66           N  
ATOM    723  CA  ILE A  46      14.091   0.329 -15.680  1.00  0.66           C  
ATOM    724  C   ILE A  46      13.673   1.736 -15.250  1.00  0.66           C  
ATOM    725  O   ILE A  46      12.947   1.885 -14.261  1.00  0.66           O  
ATOM    726  CB  ILE A  46      12.835  -0.555 -15.836  1.00  0.66           C  
ATOM    727  CG1 ILE A  46      13.211  -2.043 -16.075  1.00  0.66           C  
ATOM    728  CG2 ILE A  46      11.994  -0.092 -16.920  1.00  0.66           C  
ATOM    729  CD1 ILE A  46      13.249  -2.877 -14.779  1.00  0.66           C  
ATOM    730  H   ILE A  46      14.541  -0.340 -13.689  1.00  0.66           H  
ATOM    731  HA  ILE A  46      14.648   0.386 -16.613  1.00  0.66           H  
ATOM    732  HB  ILE A  46      12.270  -0.500 -14.913  1.00  0.66           H  
ATOM    733 1HG1 ILE A  46      12.475  -2.489 -16.734  1.00  0.66           H  
ATOM    734 2HG1 ILE A  46      14.190  -2.097 -16.557  1.00  0.66           H  
ATOM    735 1HG2 ILE A  46      11.094  -0.703 -16.986  1.00  0.66           H  
ATOM    736 2HG2 ILE A  46      11.739   0.935 -16.730  1.00  0.66           H  
ATOM    737 3HG2 ILE A  46      12.527  -0.165 -17.818  1.00  0.66           H  
ATOM    738 1HD1 ILE A  46      13.501  -3.903 -15.009  1.00  0.66           H  
ATOM    739 2HD1 ILE A  46      13.993  -2.471 -14.093  1.00  0.66           H  
ATOM    740 3HD1 ILE A  46      12.274  -2.851 -14.300  1.00  0.66           H  
ATOM    741  N   GLU A  47      14.150   2.765 -15.960  1.00  0.66           N  
ATOM    742  CA  GLU A  47      13.892   4.159 -15.582  1.00  0.66           C  
ATOM    743  C   GLU A  47      13.006   4.876 -16.581  1.00  0.66           C  
ATOM    744  O   GLU A  47      13.315   4.956 -17.768  1.00  0.66           O  
ATOM    745  CB  GLU A  47      15.213   4.933 -15.437  1.00  0.66           C  
ATOM    746  CG  GLU A  47      15.075   6.417 -15.023  1.00  0.66           C  
ATOM    747  CD  GLU A  47      16.452   7.150 -14.839  1.00  0.66           C  
ATOM    748  OE1 GLU A  47      17.481   6.538 -15.023  1.00  0.66           O  
ATOM    749  OE2 GLU A  47      16.451   8.310 -14.474  1.00  0.66           O  
ATOM    750  H   GLU A  47      14.740   2.588 -16.770  1.00  0.66           H  
ATOM    751  HA  GLU A  47      13.381   4.168 -14.619  1.00  0.66           H  
ATOM    752 1HB  GLU A  47      15.820   4.440 -14.686  1.00  0.66           H  
ATOM    753 2HB  GLU A  47      15.762   4.892 -16.375  1.00  0.66           H  
ATOM    754 1HG  GLU A  47      14.499   6.941 -15.789  1.00  0.66           H  
ATOM    755 2HG  GLU A  47      14.508   6.467 -14.090  1.00  0.66           H  
ATOM    756  N   PHE A  48      11.914   5.427 -16.093  1.00  0.67           N  
ATOM    757  CA  PHE A  48      10.974   6.137 -16.937  1.00  0.67           C  
ATOM    758  C   PHE A  48      11.019   7.626 -16.645  1.00  0.67           C  
ATOM    759  O   PHE A  48      10.696   8.059 -15.540  1.00  0.67           O  
ATOM    760  CB  PHE A  48       9.580   5.640 -16.652  1.00  0.67           C  
ATOM    761  CG  PHE A  48       9.252   4.204 -17.041  1.00  0.67           C  
ATOM    762  CD1 PHE A  48       9.611   3.154 -16.208  1.00  0.67           C  
ATOM    763  CD2 PHE A  48       8.506   3.907 -18.179  1.00  0.67           C  
ATOM    764  CE1 PHE A  48       9.242   1.856 -16.507  1.00  0.67           C  
ATOM    765  CE2 PHE A  48       8.154   2.611 -18.482  1.00  0.67           C  
ATOM    766  CZ  PHE A  48       8.522   1.582 -17.643  1.00  0.67           C  
ATOM    767  H   PHE A  48      11.727   5.351 -15.093  1.00  0.67           H  
ATOM    768  HA  PHE A  48      11.234   5.971 -17.982  1.00  0.67           H  
ATOM    769 1HB  PHE A  48       9.467   5.711 -15.594  1.00  0.67           H  
ATOM    770 2HB  PHE A  48       8.854   6.293 -17.087  1.00  0.67           H  
ATOM    771  HD1 PHE A  48      10.176   3.366 -15.291  1.00  0.67           H  
ATOM    772  HD2 PHE A  48       8.189   4.698 -18.832  1.00  0.67           H  
ATOM    773  HE1 PHE A  48       9.523   1.048 -15.832  1.00  0.67           H  
ATOM    774  HE2 PHE A  48       7.573   2.408 -19.379  1.00  0.67           H  
ATOM    775  HZ  PHE A  48       8.236   0.557 -17.872  1.00  0.67           H  
ATOM    776  N   ASN A  49      11.441   8.403 -17.630  1.00  0.70           N  
ATOM    777  CA  ASN A  49      11.580   9.846 -17.502  1.00  0.70           C  
ATOM    778  C   ASN A  49      10.483  10.530 -18.314  1.00  0.70           C  
ATOM    779  O   ASN A  49      10.451  10.426 -19.536  1.00  0.70           O  
ATOM    780  CB  ASN A  49      12.969  10.278 -17.924  1.00  0.70           C  
ATOM    781  CG  ASN A  49      13.255  11.739 -17.661  1.00  0.70           C  
ATOM    782  OD1 ASN A  49      12.377  12.612 -17.627  1.00  0.70           O  
ATOM    783  ND2 ASN A  49      14.522  12.027 -17.472  1.00  0.70           N  
ATOM    784  H   ASN A  49      11.708   7.980 -18.519  1.00  0.70           H  
ATOM    785  HA  ASN A  49      11.433  10.127 -16.457  1.00  0.70           H  
ATOM    786 1HB  ASN A  49      13.709   9.674 -17.395  1.00  0.70           H  
ATOM    787 2HB  ASN A  49      13.094  10.083 -18.993  1.00  0.70           H  
ATOM    788 1HD2 ASN A  49      14.798  12.973 -17.295  1.00  0.70           H  
ATOM    789 2HD2 ASN A  49      15.211  11.302 -17.512  1.00  0.70           H  
ATOM    790  N   PHE A  50       9.547  11.199 -17.648  1.00  0.73           N  
ATOM    791  CA  PHE A  50       8.399  11.777 -18.348  1.00  0.73           C  
ATOM    792  C   PHE A  50       8.686  13.190 -18.876  1.00  0.73           C  
ATOM    793  O   PHE A  50       7.781  13.864 -19.373  1.00  0.73           O  
ATOM    794  CB  PHE A  50       7.190  11.885 -17.415  1.00  0.73           C  
ATOM    795  CG  PHE A  50       6.570  10.589 -16.940  1.00  0.73           C  
ATOM    796  CD1 PHE A  50       7.029  10.004 -15.790  1.00  0.73           C  
ATOM    797  CD2 PHE A  50       5.508   9.981 -17.608  1.00  0.73           C  
ATOM    798  CE1 PHE A  50       6.483   8.858 -15.309  1.00  0.73           C  
ATOM    799  CE2 PHE A  50       4.950   8.801 -17.120  1.00  0.73           C  
ATOM    800  CZ  PHE A  50       5.448   8.240 -15.970  1.00  0.73           C  
ATOM    801  H   PHE A  50       9.636  11.319 -16.642  1.00  0.73           H  
ATOM    802  HA  PHE A  50       8.147  11.131 -19.188  1.00  0.73           H  
ATOM    803 1HB  PHE A  50       7.480  12.448 -16.538  1.00  0.73           H  
ATOM    804 2HB  PHE A  50       6.410  12.463 -17.909  1.00  0.73           H  
ATOM    805  HD1 PHE A  50       7.839  10.470 -15.257  1.00  0.73           H  
ATOM    806  HD2 PHE A  50       5.116  10.438 -18.518  1.00  0.73           H  
ATOM    807  HE1 PHE A  50       6.871   8.457 -14.403  1.00  0.73           H  
ATOM    808  HE2 PHE A  50       4.122   8.327 -17.647  1.00  0.73           H  
ATOM    809  HZ  PHE A  50       5.020   7.322 -15.578  1.00  0.73           H  
ATOM    810  N   ASP A  51       9.921  13.669 -18.700  1.00  0.77           N  
ATOM    811  CA  ASP A  51      10.308  14.995 -19.170  1.00  0.77           C  
ATOM    812  C   ASP A  51      11.801  15.172 -19.387  1.00  0.77           C  
ATOM    813  O   ASP A  51      12.423  16.062 -18.793  1.00  0.77           O  
ATOM    814  CB  ASP A  51       9.815  16.071 -18.200  1.00  0.77           C  
ATOM    815  CG  ASP A  51      10.037  17.536 -18.689  1.00  0.77           C  
ATOM    816  OD1 ASP A  51      10.464  17.761 -19.825  1.00  0.77           O  
ATOM    817  OD2 ASP A  51       9.718  18.429 -17.902  1.00  0.77           O  
ATOM    818  H   ASP A  51      10.639  13.089 -18.267  1.00  0.77           H  
ATOM    819  HA  ASP A  51       9.822  15.155 -20.134  1.00  0.77           H  
ATOM    820 1HB  ASP A  51       8.753  15.921 -18.004  1.00  0.77           H  
ATOM    821 2HB  ASP A  51      10.340  15.943 -17.256  1.00  0.77           H  
ATOM    822  N   LYS A  52      12.396  14.397 -20.281  1.00  0.80           N  
ATOM    823  CA  LYS A  52      13.811  14.594 -20.500  1.00  0.80           C  
ATOM    824  C   LYS A  52      13.918  15.661 -21.556  1.00  0.80           C  
ATOM    825  O   LYS A  52      13.896  15.385 -22.756  1.00  0.80           O  
ATOM    826  CB  LYS A  52      14.550  13.314 -20.903  1.00  0.80           C  
ATOM    827  CG  LYS A  52      16.071  13.533 -21.026  1.00  0.80           C  
ATOM    828  CD  LYS A  52      16.900  12.224 -21.026  1.00  0.80           C  
ATOM    829  CE  LYS A  52      16.756  11.423 -22.298  1.00  0.80           C  
ATOM    830  NZ  LYS A  52      17.769  10.316 -22.376  1.00  0.80           N  
ATOM    831  H   LYS A  52      11.879  13.704 -20.812  1.00  0.80           H  
ATOM    832  HA  LYS A  52      14.271  14.973 -19.588  1.00  0.80           H  
ATOM    833 1HB  LYS A  52      14.363  12.530 -20.188  1.00  0.80           H  
ATOM    834 2HB  LYS A  52      14.169  12.967 -21.868  1.00  0.80           H  
ATOM    835 1HG  LYS A  52      16.274  14.077 -21.951  1.00  0.80           H  
ATOM    836 2HG  LYS A  52      16.402  14.156 -20.195  1.00  0.80           H  
ATOM    837 1HD  LYS A  52      17.955  12.465 -20.886  1.00  0.80           H  
ATOM    838 2HD  LYS A  52      16.582  11.595 -20.192  1.00  0.80           H  
ATOM    839 1HE  LYS A  52      15.771  10.993 -22.320  1.00  0.80           H  
ATOM    840 2HE  LYS A  52      16.879  12.077 -23.159  1.00  0.80           H  
ATOM    841 1HZ  LYS A  52      17.652   9.783 -23.244  1.00  0.80           H  
ATOM    842 2HZ  LYS A  52      18.693  10.702 -22.365  1.00  0.80           H  
ATOM    843 3HZ  LYS A  52      17.691   9.661 -21.589  1.00  0.80           H  
ATOM    844  N   ASP A  53      13.946  16.901 -21.087  1.00  0.81           N  
ATOM    845  CA  ASP A  53      13.965  18.072 -21.954  1.00  0.81           C  
ATOM    846  C   ASP A  53      12.818  18.041 -22.967  1.00  0.81           C  
ATOM    847  O   ASP A  53      13.025  18.299 -24.155  1.00  0.81           O  
ATOM    848  CB  ASP A  53      15.304  18.170 -22.693  1.00  0.81           C  
ATOM    849  CG  ASP A  53      16.496  18.355 -21.748  1.00  0.81           C  
ATOM    850  OD1 ASP A  53      16.353  19.041 -20.763  1.00  0.81           O  
ATOM    851  OD2 ASP A  53      17.530  17.794 -22.015  1.00  0.81           O  
ATOM    852  H   ASP A  53      13.885  17.003 -20.075  1.00  0.81           H  
ATOM    853  HA  ASP A  53      13.841  18.958 -21.330  1.00  0.81           H  
ATOM    854 1HB  ASP A  53      15.466  17.276 -23.295  1.00  0.81           H  
ATOM    855 2HB  ASP A  53      15.272  19.017 -23.378  1.00  0.81           H  
ATOM    856  N   GLY A  54      11.612  17.695 -22.507  1.00  0.81           N  
ATOM    857  CA  GLY A  54      10.445  17.629 -23.374  1.00  0.81           C  
ATOM    858  C   GLY A  54      10.112  16.239 -23.942  1.00  0.81           C  
ATOM    859  O   GLY A  54       9.002  16.045 -24.444  1.00  0.81           O  
ATOM    860  H   GLY A  54      11.459  17.519 -21.502  1.00  0.81           H  
ATOM    861 1HA  GLY A  54       9.586  17.991 -22.808  1.00  0.81           H  
ATOM    862 2HA  GLY A  54      10.581  18.326 -24.199  1.00  0.81           H  
ATOM    863  N   LYS A  55      11.023  15.261 -23.855  1.00  0.78           N  
ATOM    864  CA  LYS A  55      10.686  13.930 -24.370  1.00  0.78           C  
ATOM    865  C   LYS A  55      10.419  12.918 -23.270  1.00  0.78           C  
ATOM    866  O   LYS A  55      11.037  12.931 -22.207  1.00  0.78           O  
ATOM    867  CB  LYS A  55      11.776  13.347 -25.272  1.00  0.78           C  
ATOM    868  CG  LYS A  55      11.997  14.037 -26.602  1.00  0.78           C  
ATOM    869  CD  LYS A  55      12.978  13.207 -27.452  1.00  0.78           C  
ATOM    870  CE  LYS A  55      13.192  13.788 -28.845  1.00  0.78           C  
ATOM    871  NZ  LYS A  55      14.098  12.919 -29.669  1.00  0.78           N  
ATOM    872  H   LYS A  55      11.949  15.437 -23.460  1.00  0.78           H  
ATOM    873  HA  LYS A  55       9.775  14.009 -24.962  1.00  0.78           H  
ATOM    874 1HB  LYS A  55      12.726  13.373 -24.731  1.00  0.78           H  
ATOM    875 2HB  LYS A  55      11.551  12.297 -25.476  1.00  0.78           H  
ATOM    876 1HG  LYS A  55      11.047  14.133 -27.129  1.00  0.78           H  
ATOM    877 2HG  LYS A  55      12.409  15.033 -26.432  1.00  0.78           H  
ATOM    878 1HD  LYS A  55      13.942  13.152 -26.944  1.00  0.78           H  
ATOM    879 2HD  LYS A  55      12.595  12.186 -27.560  1.00  0.78           H  
ATOM    880 1HE  LYS A  55      12.231  13.872 -29.349  1.00  0.78           H  
ATOM    881 2HE  LYS A  55      13.635  14.779 -28.759  1.00  0.78           H  
ATOM    882 1HZ  LYS A  55      14.224  13.314 -30.582  1.00  0.78           H  
ATOM    883 2HZ  LYS A  55      14.997  12.833 -29.213  1.00  0.78           H  
ATOM    884 3HZ  LYS A  55      13.687  11.967 -29.763  1.00  0.78           H  
ATOM    885  N   LYS A  56       9.515  11.993 -23.532  1.00  0.75           N  
ATOM    886  CA  LYS A  56       9.298  10.947 -22.551  1.00  0.75           C  
ATOM    887  C   LYS A  56      10.197   9.789 -22.957  1.00  0.75           C  
ATOM    888  O   LYS A  56      10.117   9.331 -24.094  1.00  0.75           O  
ATOM    889  CB  LYS A  56       7.842  10.542 -22.499  1.00  0.75           C  
ATOM    890  CG  LYS A  56       6.867  11.647 -22.139  1.00  0.75           C  
ATOM    891  CD  LYS A  56       5.441  11.102 -21.969  1.00  0.75           C  
ATOM    892  CE  LYS A  56       4.825  10.707 -23.312  1.00  0.75           C  
ATOM    893  NZ  LYS A  56       3.411  10.246 -23.175  1.00  0.75           N  
ATOM    894  H   LYS A  56       9.000  12.001 -24.400  1.00  0.75           H  
ATOM    895  HA  LYS A  56       9.597  11.300 -21.570  1.00  0.75           H  
ATOM    896 1HB  LYS A  56       7.539  10.063 -23.428  1.00  0.75           H  
ATOM    897 2HB  LYS A  56       7.749   9.839 -21.707  1.00  0.75           H  
ATOM    898 1HG  LYS A  56       7.177  12.114 -21.214  1.00  0.75           H  
ATOM    899 2HG  LYS A  56       6.871  12.405 -22.920  1.00  0.75           H  
ATOM    900 1HD  LYS A  56       5.448  10.238 -21.310  1.00  0.75           H  
ATOM    901 2HD  LYS A  56       4.809  11.866 -21.512  1.00  0.75           H  
ATOM    902 1HE  LYS A  56       4.850  11.568 -23.975  1.00  0.75           H  
ATOM    903 2HE  LYS A  56       5.414   9.902 -23.751  1.00  0.75           H  
ATOM    904 1HZ  LYS A  56       3.049   9.997 -24.077  1.00  0.75           H  
ATOM    905 2HZ  LYS A  56       3.382   9.426 -22.566  1.00  0.75           H  
ATOM    906 3HZ  LYS A  56       2.804  10.978 -22.769  1.00  0.75           H  
ATOM    907  N   VAL A  57      11.120   9.397 -22.081  1.00  0.71           N  
ATOM    908  CA  VAL A  57      12.113   8.379 -22.436  1.00  0.71           C  
ATOM    909  C   VAL A  57      12.290   7.268 -21.411  1.00  0.71           C  
ATOM    910  O   VAL A  57      12.322   7.506 -20.200  1.00  0.71           O  
ATOM    911  CB  VAL A  57      13.485   9.031 -22.699  1.00  0.71           C  
ATOM    912  CG1 VAL A  57      14.524   7.967 -23.064  1.00  0.71           C  
ATOM    913  CG2 VAL A  57      13.344  10.074 -23.840  1.00  0.71           C  
ATOM    914  H   VAL A  57      11.107   9.808 -21.151  1.00  0.71           H  
ATOM    915  HA  VAL A  57      11.789   7.911 -23.369  1.00  0.71           H  
ATOM    916  HB  VAL A  57      13.832   9.528 -21.793  1.00  0.71           H  
ATOM    917 1HG1 VAL A  57      15.480   8.448 -23.244  1.00  0.71           H  
ATOM    918 2HG1 VAL A  57      14.643   7.256 -22.257  1.00  0.71           H  
ATOM    919 3HG1 VAL A  57      14.213   7.440 -23.967  1.00  0.71           H  
ATOM    920 1HG2 VAL A  57      14.300  10.540 -24.042  1.00  0.71           H  
ATOM    921 2HG2 VAL A  57      12.993   9.576 -24.742  1.00  0.71           H  
ATOM    922 3HG2 VAL A  57      12.637  10.843 -23.555  1.00  0.71           H  
ATOM    923  N   LEU A  58      12.370   6.044 -21.911  1.00  0.69           N  
ATOM    924  CA  LEU A  58      12.633   4.876 -21.095  1.00  0.69           C  
ATOM    925  C   LEU A  58      14.092   4.402 -21.225  1.00  0.69           C  
ATOM    926  O   LEU A  58      14.579   4.130 -22.323  1.00  0.69           O  
ATOM    927  CB  LEU A  58      11.614   3.797 -21.458  1.00  0.69           C  
ATOM    928  CG  LEU A  58      11.833   2.445 -20.884  1.00  0.69           C  
ATOM    929  CD1 LEU A  58      11.776   2.508 -19.432  1.00  0.69           C  
ATOM    930  CD2 LEU A  58      10.756   1.539 -21.402  1.00  0.69           C  
ATOM    931  H   LEU A  58      12.305   5.913 -22.922  1.00  0.69           H  
ATOM    932  HA  LEU A  58      12.464   5.145 -20.057  1.00  0.69           H  
ATOM    933 1HB  LEU A  58      10.638   4.131 -21.105  1.00  0.69           H  
ATOM    934 2HB  LEU A  58      11.565   3.712 -22.537  1.00  0.69           H  
ATOM    935  HG  LEU A  58      12.811   2.066 -21.180  1.00  0.69           H  
ATOM    936 1HD1 LEU A  58      11.911   1.544 -19.050  1.00  0.69           H  
ATOM    937 2HD1 LEU A  58      12.548   3.144 -19.070  1.00  0.69           H  
ATOM    938 3HD1 LEU A  58      10.842   2.883 -19.131  1.00  0.69           H  
ATOM    939 1HD2 LEU A  58      10.893   0.557 -20.997  1.00  0.69           H  
ATOM    940 2HD2 LEU A  58       9.781   1.921 -21.100  1.00  0.69           H  
ATOM    941 3HD2 LEU A  58      10.811   1.500 -22.490  1.00  0.69           H  
ATOM    942  N   GLU A  59      14.809   4.351 -20.101  1.00  0.67           N  
ATOM    943  CA  GLU A  59      16.211   3.934 -20.113  1.00  0.67           C  
ATOM    944  C   GLU A  59      16.379   2.654 -19.316  1.00  0.67           C  
ATOM    945  O   GLU A  59      15.903   2.539 -18.184  1.00  0.67           O  
ATOM    946  CB  GLU A  59      17.124   5.009 -19.530  1.00  0.67           C  
ATOM    947  CG  GLU A  59      17.130   6.358 -20.304  1.00  0.67           C  
ATOM    948  CD  GLU A  59      18.110   7.401 -19.732  1.00  0.67           C  
ATOM    949  OE1 GLU A  59      18.805   7.088 -18.790  1.00  0.67           O  
ATOM    950  OE2 GLU A  59      18.156   8.511 -20.233  1.00  0.67           O  
ATOM    951  H   GLU A  59      14.362   4.597 -19.220  1.00  0.67           H  
ATOM    952  HA  GLU A  59      16.515   3.734 -21.139  1.00  0.67           H  
ATOM    953 1HB  GLU A  59      16.828   5.217 -18.504  1.00  0.67           H  
ATOM    954 2HB  GLU A  59      18.139   4.632 -19.505  1.00  0.67           H  
ATOM    955 1HG  GLU A  59      17.394   6.158 -21.342  1.00  0.67           H  
ATOM    956 2HG  GLU A  59      16.121   6.771 -20.290  1.00  0.67           H  
ATOM    957  N   ILE A  60      17.011   1.667 -19.931  1.00  0.68           N  
ATOM    958  CA  ILE A  60      17.185   0.369 -19.296  1.00  0.68           C  
ATOM    959  C   ILE A  60      18.642   0.131 -18.973  1.00  0.68           C  
ATOM    960  O   ILE A  60      19.489   0.292 -19.850  1.00  0.68           O  
ATOM    961  CB  ILE A  60      16.705  -0.746 -20.216  1.00  0.68           C  
ATOM    962  CG1 ILE A  60      15.337  -0.407 -20.720  1.00  0.68           C  
ATOM    963  CG2 ILE A  60      16.692  -2.037 -19.498  1.00  0.68           C  
ATOM    964  CD1 ILE A  60      14.387  -0.197 -19.649  1.00  0.68           C  
ATOM    965  H   ILE A  60      17.395   1.835 -20.859  1.00  0.68           H  
ATOM    966  HA  ILE A  60      16.616   0.343 -18.368  1.00  0.68           H  
ATOM    967  HB  ILE A  60      17.363  -0.818 -21.066  1.00  0.68           H  
ATOM    968 1HG1 ILE A  60      15.379   0.490 -21.343  1.00  0.68           H  
ATOM    969 2HG1 ILE A  60      14.989  -1.229 -21.335  1.00  0.68           H  
ATOM    970 1HG2 ILE A  60      16.353  -2.811 -20.167  1.00  0.68           H  
ATOM    971 2HG2 ILE A  60      17.697  -2.273 -19.155  1.00  0.68           H  
ATOM    972 3HG2 ILE A  60      16.018  -1.964 -18.639  1.00  0.68           H  
ATOM    973 1HD1 ILE A  60      13.421   0.013 -20.076  1.00  0.68           H  
ATOM    974 2HD1 ILE A  60      14.348  -1.079 -19.037  1.00  0.68           H  
ATOM    975 3HD1 ILE A  60      14.678   0.614 -19.035  1.00  0.68           H  
ATOM    976  N   SER A  61      18.965  -0.269 -17.749  1.00  0.71           N  
ATOM    977  CA  SER A  61      20.378  -0.501 -17.471  1.00  0.71           C  
ATOM    978  C   SER A  61      20.678  -1.580 -16.448  1.00  0.71           C  
ATOM    979  O   SER A  61      19.853  -1.935 -15.606  1.00  0.71           O  
ATOM    980  CB  SER A  61      21.025   0.791 -17.011  1.00  0.71           C  
ATOM    981  OG  SER A  61      20.505   1.215 -15.784  1.00  0.71           O  
ATOM    982  H   SER A  61      18.241  -0.393 -17.042  1.00  0.71           H  
ATOM    983  HA  SER A  61      20.850  -0.806 -18.400  1.00  0.71           H  
ATOM    984 1HB  SER A  61      22.091   0.634 -16.922  1.00  0.71           H  
ATOM    985 2HB  SER A  61      20.872   1.562 -17.759  1.00  0.71           H  
ATOM    986  HG  SER A  61      20.697   0.502 -15.170  1.00  0.71           H  
ATOM    987  N   VAL A  62      21.908  -2.070 -16.505  1.00  0.76           N  
ATOM    988  CA  VAL A  62      22.413  -3.051 -15.546  1.00  0.76           C  
ATOM    989  C   VAL A  62      23.616  -2.477 -14.797  1.00  0.76           C  
ATOM    990  O   VAL A  62      24.447  -1.817 -15.418  1.00  0.76           O  
ATOM    991  CB  VAL A  62      22.808  -4.341 -16.270  1.00  0.76           C  
ATOM    992  CG1 VAL A  62      23.341  -5.329 -15.259  1.00  0.76           C  
ATOM    993  CG2 VAL A  62      21.592  -4.894 -17.034  1.00  0.76           C  
ATOM    994  H   VAL A  62      22.502  -1.772 -17.285  1.00  0.76           H  
ATOM    995  HA  VAL A  62      21.630  -3.283 -14.820  1.00  0.76           H  
ATOM    996  HB  VAL A  62      23.611  -4.137 -16.985  1.00  0.76           H  
ATOM    997 1HG1 VAL A  62      23.611  -6.229 -15.766  1.00  0.76           H  
ATOM    998 2HG1 VAL A  62      24.219  -4.924 -14.759  1.00  0.76           H  
ATOM    999 3HG1 VAL A  62      22.573  -5.548 -14.525  1.00  0.76           H  
ATOM   1000 1HG2 VAL A  62      21.881  -5.810 -17.550  1.00  0.76           H  
ATOM   1001 2HG2 VAL A  62      20.786  -5.107 -16.337  1.00  0.76           H  
ATOM   1002 3HG2 VAL A  62      21.253  -4.165 -17.767  1.00  0.76           H  
ATOM   1003  N   GLU A  63      23.680  -2.656 -13.469  1.00  0.81           N  
ATOM   1004  CA  GLU A  63      24.800  -2.111 -12.690  1.00  0.81           C  
ATOM   1005  C   GLU A  63      25.548  -3.190 -11.890  1.00  0.81           C  
ATOM   1006  O   GLU A  63      24.962  -4.198 -11.498  1.00  0.81           O  
ATOM   1007  CB  GLU A  63      24.287  -1.041 -11.727  1.00  0.81           C  
ATOM   1008  CG  GLU A  63      23.644   0.155 -12.383  1.00  0.81           C  
ATOM   1009  CD  GLU A  63      23.209   1.219 -11.393  1.00  0.81           C  
ATOM   1010  OE1 GLU A  63      23.445   1.049 -10.219  1.00  0.81           O  
ATOM   1011  OE2 GLU A  63      22.621   2.187 -11.812  1.00  0.81           O  
ATOM   1012  H   GLU A  63      22.965  -3.202 -12.982  1.00  0.81           H  
ATOM   1013  HA  GLU A  63      25.515  -1.653 -13.374  1.00  0.81           H  
ATOM   1014 1HB  GLU A  63      23.574  -1.485 -11.048  1.00  0.81           H  
ATOM   1015 2HB  GLU A  63      25.111  -0.678 -11.125  1.00  0.81           H  
ATOM   1016 1HG  GLU A  63      24.369   0.569 -13.059  1.00  0.81           H  
ATOM   1017 2HG  GLU A  63      22.784  -0.172 -12.966  1.00  0.81           H  
ATOM   1018  N   LYS A  64      26.842  -2.973 -11.645  1.00  0.87           N  
ATOM   1019  CA  LYS A  64      27.642  -3.895 -10.823  1.00  0.87           C  
ATOM   1020  C   LYS A  64      28.727  -3.116 -10.090  1.00  0.87           C  
ATOM   1021  O   LYS A  64      29.588  -2.527 -10.735  1.00  0.87           O  
ATOM   1022  CB  LYS A  64      28.295  -4.965 -11.712  1.00  0.87           C  
ATOM   1023  CG  LYS A  64      29.169  -5.996 -10.969  1.00  0.87           C  
ATOM   1024  CD  LYS A  64      28.322  -6.967 -10.215  1.00  0.87           C  
ATOM   1025  CE  LYS A  64      29.124  -7.934  -9.330  1.00  0.87           C  
ATOM   1026  NZ  LYS A  64      29.642  -7.273  -8.088  1.00  0.87           N  
ATOM   1027  H   LYS A  64      27.274  -2.105 -12.002  1.00  0.87           H  
ATOM   1028  HA  LYS A  64      26.999  -4.367 -10.079  1.00  0.87           H  
ATOM   1029 1HB  LYS A  64      27.515  -5.513 -12.247  1.00  0.87           H  
ATOM   1030 2HB  LYS A  64      28.921  -4.475 -12.458  1.00  0.87           H  
ATOM   1031 1HG  LYS A  64      29.792  -6.535 -11.679  1.00  0.87           H  
ATOM   1032 2HG  LYS A  64      29.820  -5.479 -10.256  1.00  0.87           H  
ATOM   1033 1HD  LYS A  64      27.631  -6.415  -9.599  1.00  0.87           H  
ATOM   1034 2HD  LYS A  64      27.758  -7.553 -10.930  1.00  0.87           H  
ATOM   1035 1HE  LYS A  64      28.462  -8.746  -9.038  1.00  0.87           H  
ATOM   1036 2HE  LYS A  64      29.962  -8.343  -9.892  1.00  0.87           H  
ATOM   1037 1HZ  LYS A  64      30.127  -7.926  -7.515  1.00  0.87           H  
ATOM   1038 2HZ  LYS A  64      30.293  -6.497  -8.306  1.00  0.87           H  
ATOM   1039 3HZ  LYS A  64      28.819  -6.898  -7.568  1.00  0.87           H  
ATOM   1040  N   ASP A  65      28.734  -3.130  -8.747  1.00  0.92           N  
ATOM   1041  CA  ASP A  65      29.725  -2.333  -8.015  1.00  0.92           C  
ATOM   1042  C   ASP A  65      29.686  -0.900  -8.543  1.00  0.92           C  
ATOM   1043  O   ASP A  65      30.705  -0.343  -8.960  1.00  0.92           O  
ATOM   1044  CB  ASP A  65      31.127  -2.926  -8.179  1.00  0.92           C  
ATOM   1045  CG  ASP A  65      31.244  -4.319  -7.584  1.00  0.92           C  
ATOM   1046  OD1 ASP A  65      30.908  -4.497  -6.438  1.00  0.92           O  
ATOM   1047  OD2 ASP A  65      31.612  -5.227  -8.306  1.00  0.92           O  
ATOM   1048  H   ASP A  65      28.026  -3.658  -8.235  1.00  0.92           H  
ATOM   1049  HA  ASP A  65      29.459  -2.326  -6.957  1.00  0.92           H  
ATOM   1050 1HB  ASP A  65      31.412  -2.963  -9.227  1.00  0.92           H  
ATOM   1051 2HB  ASP A  65      31.845  -2.277  -7.677  1.00  0.92           H  
ATOM   1052  N   GLY A  66      28.498  -0.296  -8.536  1.00  0.95           N  
ATOM   1053  CA  GLY A  66      28.335   0.978  -9.212  1.00  0.95           C  
ATOM   1054  C   GLY A  66      28.404   0.609 -10.684  1.00  0.95           C  
ATOM   1055  O   GLY A  66      27.563  -0.163 -11.129  1.00  0.95           O  
ATOM   1056  H   GLY A  66      27.700  -0.761  -8.128  1.00  0.95           H  
ATOM   1057 1HA  GLY A  66      27.372   1.427  -8.967  1.00  0.95           H  
ATOM   1058 2HA  GLY A  66      29.134   1.668  -8.942  1.00  0.95           H  
ATOM   1059  N   VAL A  67      29.361   1.169 -11.416  1.00  0.94           N  
ATOM   1060  CA  VAL A  67      29.592   0.902 -12.842  1.00  0.94           C  
ATOM   1061  C   VAL A  67      28.392   0.443 -13.672  1.00  0.94           C  
ATOM   1062  O   VAL A  67      27.941  -0.703 -13.595  1.00  0.94           O  
ATOM   1063  CB  VAL A  67      30.671  -0.178 -12.995  1.00  0.94           C  
ATOM   1064  CG1 VAL A  67      30.843  -0.526 -14.471  1.00  0.94           C  
ATOM   1065  CG2 VAL A  67      31.964   0.312 -12.381  1.00  0.94           C  
ATOM   1066  H   VAL A  67      29.997   1.796 -10.943  1.00  0.94           H  
ATOM   1067  HA  VAL A  67      29.970   1.822 -13.285  1.00  0.94           H  
ATOM   1068  HB  VAL A  67      30.352  -1.076 -12.487  1.00  0.94           H  
ATOM   1069 1HG1 VAL A  67      31.598  -1.303 -14.575  1.00  0.94           H  
ATOM   1070 2HG1 VAL A  67      29.894  -0.886 -14.873  1.00  0.94           H  
ATOM   1071 3HG1 VAL A  67      31.154   0.360 -15.023  1.00  0.94           H  
ATOM   1072 1HG2 VAL A  67      32.726  -0.460 -12.478  1.00  0.94           H  
ATOM   1073 2HG2 VAL A  67      32.293   1.215 -12.892  1.00  0.94           H  
ATOM   1074 3HG2 VAL A  67      31.800   0.528 -11.322  1.00  0.94           H  
ATOM   1075  N   ILE A  68      27.929   1.314 -14.553  1.00  0.91           N  
ATOM   1076  CA  ILE A  68      26.835   0.906 -15.415  1.00  0.91           C  
ATOM   1077  C   ILE A  68      27.395   0.073 -16.568  1.00  0.91           C  
ATOM   1078  O   ILE A  68      28.380   0.455 -17.204  1.00  0.91           O  
ATOM   1079  CB  ILE A  68      26.048   2.112 -15.954  1.00  0.91           C  
ATOM   1080  CG1 ILE A  68      25.421   2.889 -14.801  1.00  0.91           C  
ATOM   1081  CG2 ILE A  68      24.932   1.609 -16.882  1.00  0.91           C  
ATOM   1082  CD1 ILE A  68      24.861   4.219 -15.210  1.00  0.91           C  
ATOM   1083  H   ILE A  68      28.317   2.242 -14.611  1.00  0.91           H  
ATOM   1084  HA  ILE A  68      26.147   0.283 -14.847  1.00  0.91           H  
ATOM   1085  HB  ILE A  68      26.710   2.781 -16.499  1.00  0.91           H  
ATOM   1086 1HG1 ILE A  68      24.608   2.310 -14.387  1.00  0.91           H  
ATOM   1087 2HG1 ILE A  68      26.169   3.046 -14.025  1.00  0.91           H  
ATOM   1088 1HG2 ILE A  68      24.358   2.449 -17.262  1.00  0.91           H  
ATOM   1089 2HG2 ILE A  68      25.359   1.063 -17.721  1.00  0.91           H  
ATOM   1090 3HG2 ILE A  68      24.282   0.945 -16.314  1.00  0.91           H  
ATOM   1091 1HD1 ILE A  68      24.424   4.710 -14.339  1.00  0.91           H  
ATOM   1092 2HD1 ILE A  68      25.659   4.841 -15.618  1.00  0.91           H  
ATOM   1093 3HD1 ILE A  68      24.092   4.070 -15.966  1.00  0.91           H  
ATOM   1094  N   GLY A  69      26.784  -1.086 -16.773  1.00  0.86           N  
ATOM   1095  CA  GLY A  69      27.112  -2.063 -17.804  1.00  0.86           C  
ATOM   1096  C   GLY A  69      26.194  -1.816 -18.989  1.00  0.86           C  
ATOM   1097  O   GLY A  69      26.152  -0.706 -19.525  1.00  0.86           O  
ATOM   1098  H   GLY A  69      25.995  -1.308 -16.175  1.00  0.86           H  
ATOM   1099 1HA  GLY A  69      28.156  -1.967 -18.099  1.00  0.86           H  
ATOM   1100 2HA  GLY A  69      26.959  -3.073 -17.417  1.00  0.86           H  
ATOM   1101  N   GLU A  70      25.508  -2.851 -19.455  1.00  0.80           N  
ATOM   1102  CA  GLU A  70      24.619  -2.669 -20.601  1.00  0.80           C  
ATOM   1103  C   GLU A  70      23.609  -1.552 -20.349  1.00  0.80           C  
ATOM   1104  O   GLU A  70      23.021  -1.459 -19.263  1.00  0.80           O  
ATOM   1105  CB  GLU A  70      23.844  -3.957 -20.923  1.00  0.80           C  
ATOM   1106  CG  GLU A  70      22.875  -3.861 -22.146  1.00  0.80           C  
ATOM   1107  CD  GLU A  70      22.099  -5.156 -22.458  1.00  0.80           C  
ATOM   1108  OE1 GLU A  70      21.346  -5.600 -21.619  1.00  0.80           O  
ATOM   1109  OE2 GLU A  70      22.232  -5.664 -23.545  1.00  0.80           O  
ATOM   1110  H   GLU A  70      25.595  -3.776 -19.011  1.00  0.80           H  
ATOM   1111  HA  GLU A  70      25.223  -2.395 -21.467  1.00  0.80           H  
ATOM   1112 1HB  GLU A  70      24.552  -4.765 -21.116  1.00  0.80           H  
ATOM   1113 2HB  GLU A  70      23.255  -4.250 -20.049  1.00  0.80           H  
ATOM   1114 1HG  GLU A  70      22.144  -3.077 -21.951  1.00  0.80           H  
ATOM   1115 2HG  GLU A  70      23.448  -3.567 -23.024  1.00  0.80           H  
ATOM   1116  N   LYS A  71      23.420  -0.692 -21.359  1.00  0.76           N  
ATOM   1117  CA  LYS A  71      22.418   0.366 -21.281  1.00  0.76           C  
ATOM   1118  C   LYS A  71      21.714   0.555 -22.623  1.00  0.76           C  
ATOM   1119  O   LYS A  71      22.359   0.636 -23.672  1.00  0.76           O  
ATOM   1120  CB  LYS A  71      22.998   1.710 -20.818  1.00  0.76           C  
ATOM   1121  CG  LYS A  71      21.910   2.770 -20.639  1.00  0.76           C  
ATOM   1122  CD  LYS A  71      22.389   4.054 -20.005  1.00  0.76           C  
ATOM   1123  CE  LYS A  71      21.179   4.949 -19.777  1.00  0.76           C  
ATOM   1124  NZ  LYS A  71      21.506   6.244 -19.148  1.00  0.76           N  
ATOM   1125  H   LYS A  71      23.960  -0.800 -22.204  1.00  0.76           H  
ATOM   1126  HA  LYS A  71      21.677   0.062 -20.558  1.00  0.76           H  
ATOM   1127 1HB  LYS A  71      23.512   1.576 -19.863  1.00  0.76           H  
ATOM   1128 2HB  LYS A  71      23.723   2.073 -21.543  1.00  0.76           H  
ATOM   1129 1HG  LYS A  71      21.491   3.016 -21.616  1.00  0.76           H  
ATOM   1130 2HG  LYS A  71      21.108   2.359 -20.032  1.00  0.76           H  
ATOM   1131 1HD  LYS A  71      22.871   3.839 -19.049  1.00  0.76           H  
ATOM   1132 2HD  LYS A  71      23.101   4.556 -20.660  1.00  0.76           H  
ATOM   1133 1HE  LYS A  71      20.683   5.135 -20.732  1.00  0.76           H  
ATOM   1134 2HE  LYS A  71      20.489   4.415 -19.123  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  71      20.609   6.750 -19.018  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  71      21.935   6.099 -18.254  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  71      22.120   6.778 -19.737  1.00  0.76           H  
ATOM   1138  N   LYS A  72      20.382   0.628 -22.574  1.00  0.74           N  
ATOM   1139  CA  LYS A  72      19.551   0.837 -23.758  1.00  0.74           C  
ATOM   1140  C   LYS A  72      18.628   2.036 -23.561  1.00  0.74           C  
ATOM   1141  O   LYS A  72      18.238   2.347 -22.434  1.00  0.74           O  
ATOM   1142  CB  LYS A  72      18.715  -0.407 -24.057  1.00  0.74           C  
ATOM   1143  CG  LYS A  72      19.525  -1.648 -24.379  1.00  0.74           C  
ATOM   1144  CD  LYS A  72      18.629  -2.828 -24.740  1.00  0.74           C  
ATOM   1145  CE  LYS A  72      19.466  -4.061 -25.016  1.00  0.74           C  
ATOM   1146  NZ  LYS A  72      18.648  -5.217 -25.432  1.00  0.74           N  
ATOM   1147  H   LYS A  72      19.941   0.530 -21.660  1.00  0.74           H  
ATOM   1148  HA  LYS A  72      20.196   1.046 -24.610  1.00  0.74           H  
ATOM   1149 1HB  LYS A  72      18.080  -0.631 -23.212  1.00  0.74           H  
ATOM   1150 2HB  LYS A  72      18.060  -0.204 -24.906  1.00  0.74           H  
ATOM   1151 1HG  LYS A  72      20.199  -1.439 -25.211  1.00  0.74           H  
ATOM   1152 2HG  LYS A  72      20.127  -1.925 -23.511  1.00  0.74           H  
ATOM   1153 1HD  LYS A  72      17.948  -3.048 -23.911  1.00  0.74           H  
ATOM   1154 2HD  LYS A  72      18.038  -2.592 -25.623  1.00  0.74           H  
ATOM   1155 1HE  LYS A  72      20.188  -3.837 -25.796  1.00  0.74           H  
ATOM   1156 2HE  LYS A  72      19.996  -4.326 -24.110  1.00  0.74           H  
ATOM   1157 1HZ  LYS A  72      19.257  -6.004 -25.589  1.00  0.74           H  
ATOM   1158 2HZ  LYS A  72      17.962  -5.463 -24.695  1.00  0.74           H  
ATOM   1159 3HZ  LYS A  72      18.155  -4.997 -26.277  1.00  0.74           H  
ATOM   1160  N   GLU A  73      18.237   2.684 -24.655  1.00  0.75           N  
ATOM   1161  CA  GLU A  73      17.317   3.819 -24.564  1.00  0.75           C  
ATOM   1162  C   GLU A  73      16.189   3.704 -25.587  1.00  0.75           C  
ATOM   1163  O   GLU A  73      16.425   3.481 -26.778  1.00  0.75           O  
ATOM   1164  CB  GLU A  73      18.102   5.117 -24.765  1.00  0.75           C  
ATOM   1165  CG  GLU A  73      17.326   6.399 -24.645  1.00  0.75           C  
ATOM   1166  CD  GLU A  73      18.217   7.617 -24.839  1.00  0.75           C  
ATOM   1167  OE1 GLU A  73      19.386   7.437 -25.085  1.00  0.75           O  
ATOM   1168  OE2 GLU A  73      17.735   8.727 -24.714  1.00  0.75           O  
ATOM   1169  H   GLU A  73      18.583   2.396 -25.560  1.00  0.75           H  
ATOM   1170  HA  GLU A  73      16.865   3.831 -23.572  1.00  0.75           H  
ATOM   1171 1HB  GLU A  73      18.905   5.160 -24.028  1.00  0.75           H  
ATOM   1172 2HB  GLU A  73      18.567   5.107 -25.750  1.00  0.75           H  
ATOM   1173 1HG  GLU A  73      16.526   6.414 -25.388  1.00  0.75           H  
ATOM   1174 2HG  GLU A  73      16.872   6.427 -23.662  1.00  0.75           H  
ATOM   1175  N   ILE A  74      14.964   3.849 -25.095  1.00  0.77           N  
ATOM   1176  CA  ILE A  74      13.747   3.752 -25.880  1.00  0.77           C  
ATOM   1177  C   ILE A  74      12.948   5.057 -25.838  1.00  0.77           C  
ATOM   1178  O   ILE A  74      12.474   5.471 -24.775  1.00  0.77           O  
ATOM   1179  CB  ILE A  74      12.881   2.614 -25.283  1.00  0.77           C  
ATOM   1180  CG1 ILE A  74      13.643   1.276 -25.326  1.00  0.77           C  
ATOM   1181  CG2 ILE A  74      11.524   2.518 -25.956  1.00  0.77           C  
ATOM   1182  CD1 ILE A  74      12.979   0.173 -24.513  1.00  0.77           C  
ATOM   1183  H   ILE A  74      14.867   4.022 -24.100  1.00  0.77           H  
ATOM   1184  HA  ILE A  74      14.008   3.526 -26.912  1.00  0.77           H  
ATOM   1185  HB  ILE A  74      12.728   2.825 -24.236  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  74      13.730   0.947 -26.360  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  74      14.640   1.422 -24.922  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  74      10.936   1.729 -25.485  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  74      11.011   3.456 -25.835  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  74      11.649   2.294 -27.014  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  74      13.583  -0.720 -24.585  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  74      12.911   0.476 -23.466  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  74      11.979  -0.027 -24.899  1.00  0.77           H  
ATOM   1194  N   GLU A  75      12.742   5.703 -26.991  1.00  0.81           N  
ATOM   1195  CA  GLU A  75      11.947   6.936 -26.955  1.00  0.81           C  
ATOM   1196  C   GLU A  75      10.459   6.613 -27.107  1.00  0.81           C  
ATOM   1197  O   GLU A  75       9.590   7.452 -26.874  1.00  0.81           O  
ATOM   1198  CB  GLU A  75      12.393   7.965 -28.001  1.00  0.81           C  
ATOM   1199  CG  GLU A  75      13.816   8.503 -27.786  1.00  0.81           C  
ATOM   1200  CD  GLU A  75      14.182   9.681 -28.702  1.00  0.81           C  
ATOM   1201  OE1 GLU A  75      13.359  10.121 -29.479  1.00  0.81           O  
ATOM   1202  OE2 GLU A  75      15.285  10.162 -28.605  1.00  0.81           O  
ATOM   1203  H   GLU A  75      13.143   5.363 -27.855  1.00  0.81           H  
ATOM   1204  HA  GLU A  75      12.079   7.405 -25.978  1.00  0.81           H  
ATOM   1205 1HB  GLU A  75      12.344   7.520 -28.994  1.00  0.81           H  
ATOM   1206 2HB  GLU A  75      11.710   8.815 -27.986  1.00  0.81           H  
ATOM   1207 1HG  GLU A  75      13.920   8.820 -26.753  1.00  0.81           H  
ATOM   1208 2HG  GLU A  75      14.522   7.690 -27.952  1.00  0.81           H  
ATOM   1209  N   LYS A  76      10.149   5.364 -27.457  1.00  0.85           N  
ATOM   1210  CA  LYS A  76       8.760   4.935 -27.624  1.00  0.85           C  
ATOM   1211  C   LYS A  76       8.161   4.591 -26.268  1.00  0.85           C  
ATOM   1212  O   LYS A  76       7.883   3.434 -25.948  1.00  0.85           O  
ATOM   1213  CB  LYS A  76       8.671   3.739 -28.558  1.00  0.85           C  
ATOM   1214  CG  LYS A  76       9.101   4.037 -29.988  1.00  0.85           C  
ATOM   1215  CD  LYS A  76       8.991   2.805 -30.874  1.00  0.85           C  
ATOM   1216  CE  LYS A  76       9.411   3.115 -32.307  1.00  0.85           C  
ATOM   1217  NZ  LYS A  76       9.318   1.916 -33.184  1.00  0.85           N  
ATOM   1218  H   LYS A  76      10.895   4.708 -27.619  1.00  0.85           H  
ATOM   1219  HA  LYS A  76       8.184   5.759 -28.049  1.00  0.85           H  
ATOM   1220 1HB  LYS A  76       9.295   2.932 -28.178  1.00  0.85           H  
ATOM   1221 2HB  LYS A  76       7.643   3.375 -28.582  1.00  0.85           H  
ATOM   1222 1HG  LYS A  76       8.470   4.827 -30.397  1.00  0.85           H  
ATOM   1223 2HG  LYS A  76      10.134   4.385 -29.991  1.00  0.85           H  
ATOM   1224 1HD  LYS A  76       9.630   2.014 -30.479  1.00  0.85           H  
ATOM   1225 2HD  LYS A  76       7.961   2.449 -30.877  1.00  0.85           H  
ATOM   1226 1HE  LYS A  76       8.767   3.897 -32.706  1.00  0.85           H  
ATOM   1227 2HE  LYS A  76      10.441   3.472 -32.306  1.00  0.85           H  
ATOM   1228 1HZ  LYS A  76       9.604   2.162 -34.122  1.00  0.85           H  
ATOM   1229 2HZ  LYS A  76       9.921   1.189 -32.828  1.00  0.85           H  
ATOM   1230 3HZ  LYS A  76       8.364   1.585 -33.200  1.00  0.85           H  
ATOM   1231  N   PHE A  77       8.015   5.628 -25.472  1.00  0.88           N  
ATOM   1232  CA  PHE A  77       7.530   5.575 -24.111  1.00  0.88           C  
ATOM   1233  C   PHE A  77       6.054   5.220 -24.161  1.00  0.88           C  
ATOM   1234  O   PHE A  77       5.319   5.800 -24.962  1.00  0.88           O  
ATOM   1235  CB  PHE A  77       7.706   6.945 -23.512  1.00  0.88           C  
ATOM   1236  CG  PHE A  77       7.624   7.090 -22.067  1.00  0.88           C  
ATOM   1237  CD1 PHE A  77       8.736   6.849 -21.309  1.00  0.88           C  
ATOM   1238  CD2 PHE A  77       6.487   7.491 -21.456  1.00  0.88           C  
ATOM   1239  CE1 PHE A  77       8.723   7.046 -19.970  1.00  0.88           C  
ATOM   1240  CE2 PHE A  77       6.460   7.680 -20.113  1.00  0.88           C  
ATOM   1241  CZ  PHE A  77       7.576   7.471 -19.361  1.00  0.88           C  
ATOM   1242  H   PHE A  77       8.296   6.528 -25.863  1.00  0.88           H  
ATOM   1243  HA  PHE A  77       8.084   4.819 -23.550  1.00  0.88           H  
ATOM   1244 1HB  PHE A  77       8.679   7.318 -23.823  1.00  0.88           H  
ATOM   1245 2HB  PHE A  77       6.968   7.610 -23.950  1.00  0.88           H  
ATOM   1246  HD1 PHE A  77       9.639   6.526 -21.805  1.00  0.88           H  
ATOM   1247  HD2 PHE A  77       5.594   7.680 -22.053  1.00  0.88           H  
ATOM   1248  HE1 PHE A  77       9.622   6.874 -19.400  1.00  0.88           H  
ATOM   1249  HE2 PHE A  77       5.548   8.012 -19.652  1.00  0.88           H  
ATOM   1250  HZ  PHE A  77       7.546   7.642 -18.288  1.00  0.88           H  
ATOM   1251  N   LEU A  78       5.601   4.292 -23.331  1.00  0.88           N  
ATOM   1252  CA  LEU A  78       4.185   3.934 -23.373  1.00  0.88           C  
ATOM   1253  C   LEU A  78       3.335   4.485 -22.231  1.00  0.88           C  
ATOM   1254  O   LEU A  78       2.124   4.278 -22.210  1.00  0.88           O  
ATOM   1255  CB  LEU A  78       4.045   2.427 -23.383  1.00  0.88           C  
ATOM   1256  CG  LEU A  78       4.740   1.719 -24.535  1.00  0.88           C  
ATOM   1257  CD1 LEU A  78       4.540   0.252 -24.360  1.00  0.88           C  
ATOM   1258  CD2 LEU A  78       4.201   2.214 -25.862  1.00  0.88           C  
ATOM   1259  H   LEU A  78       6.229   3.827 -22.693  1.00  0.88           H  
ATOM   1260  HA  LEU A  78       3.769   4.318 -24.304  1.00  0.88           H  
ATOM   1261 1HB  LEU A  78       4.449   2.037 -22.453  1.00  0.88           H  
ATOM   1262 2HB  LEU A  78       2.986   2.177 -23.427  1.00  0.88           H  
ATOM   1263  HG  LEU A  78       5.816   1.919 -24.493  1.00  0.88           H  
ATOM   1264 1HD1 LEU A  78       5.051  -0.296 -25.155  1.00  0.88           H  
ATOM   1265 2HD1 LEU A  78       4.945  -0.015 -23.410  1.00  0.88           H  
ATOM   1266 3HD1 LEU A  78       3.476   0.012 -24.386  1.00  0.88           H  
ATOM   1267 1HD2 LEU A  78       4.712   1.697 -26.675  1.00  0.88           H  
ATOM   1268 2HD2 LEU A  78       3.132   2.014 -25.919  1.00  0.88           H  
ATOM   1269 3HD2 LEU A  78       4.377   3.289 -25.950  1.00  0.88           H  
ATOM   1270  N   MET A  79       3.959   5.141 -21.263  1.00  0.85           N  
ATOM   1271  CA  MET A  79       3.215   5.590 -20.090  1.00  0.85           C  
ATOM   1272  C   MET A  79       2.782   7.054 -20.125  1.00  0.85           C  
ATOM   1273  O   MET A  79       3.344   7.876 -20.856  1.00  0.85           O  
ATOM   1274  CB  MET A  79       3.974   5.220 -18.831  1.00  0.85           C  
ATOM   1275  CG  MET A  79       4.069   3.723 -18.669  1.00  0.85           C  
ATOM   1276  SD  MET A  79       4.980   3.231 -17.268  1.00  0.85           S  
ATOM   1277  CE  MET A  79       3.927   3.811 -15.984  1.00  0.85           C  
ATOM   1278  H   MET A  79       4.951   5.314 -21.334  1.00  0.85           H  
ATOM   1279  HA  MET A  79       2.314   5.008 -20.060  1.00  0.85           H  
ATOM   1280 1HB  MET A  79       4.978   5.622 -18.859  1.00  0.85           H  
ATOM   1281 2HB  MET A  79       3.469   5.635 -17.958  1.00  0.85           H  
ATOM   1282 1HG  MET A  79       3.076   3.305 -18.597  1.00  0.85           H  
ATOM   1283 2HG  MET A  79       4.546   3.300 -19.548  1.00  0.85           H  
ATOM   1284 1HE  MET A  79       4.347   3.579 -15.011  1.00  0.85           H  
ATOM   1285 2HE  MET A  79       3.830   4.874 -16.094  1.00  0.85           H  
ATOM   1286 3HE  MET A  79       2.965   3.352 -16.069  1.00  0.85           H  
ATOM   1287  N   GLU A  80       1.751   7.381 -19.341  1.00  0.81           N  
ATOM   1288  CA  GLU A  80       1.252   8.751 -19.274  1.00  0.81           C  
ATOM   1289  C   GLU A  80       0.554   9.056 -17.944  1.00  0.81           C  
ATOM   1290  O   GLU A  80       0.014   8.171 -17.276  1.00  0.81           O  
ATOM   1291  CB  GLU A  80       0.314   9.016 -20.466  1.00  0.81           C  
ATOM   1292  CG  GLU A  80      -0.163  10.464 -20.635  1.00  0.81           C  
ATOM   1293  CD  GLU A  80       0.992  11.444 -20.817  1.00  0.81           C  
ATOM   1294  OE1 GLU A  80       1.567  11.814 -19.823  1.00  0.81           O  
ATOM   1295  OE2 GLU A  80       1.322  11.787 -21.946  1.00  0.81           O  
ATOM   1296  H   GLU A  80       1.316   6.665 -18.777  1.00  0.81           H  
ATOM   1297  HA  GLU A  80       2.104   9.426 -19.355  1.00  0.81           H  
ATOM   1298 1HB  GLU A  80       0.807   8.720 -21.392  1.00  0.81           H  
ATOM   1299 2HB  GLU A  80      -0.565   8.398 -20.360  1.00  0.81           H  
ATOM   1300 1HG  GLU A  80      -0.791  10.508 -21.523  1.00  0.81           H  
ATOM   1301 2HG  GLU A  80      -0.782  10.760 -19.790  1.00  0.81           H  
ATOM   1302  N   GLU A  81       0.606  10.326 -17.570  1.00  0.76           N  
ATOM   1303  CA  GLU A  81       0.055  10.799 -16.311  1.00  0.76           C  
ATOM   1304  C   GLU A  81      -1.434  10.525 -16.182  1.00  0.76           C  
ATOM   1305  O   GLU A  81      -2.210  10.796 -17.099  1.00  0.76           O  
ATOM   1306  CB  GLU A  81       0.313  12.301 -16.182  1.00  0.76           C  
ATOM   1307  CG  GLU A  81       1.778  12.723 -16.126  1.00  0.76           C  
ATOM   1308  CD  GLU A  81       1.915  14.212 -15.947  1.00  0.76           C  
ATOM   1309  OE1 GLU A  81       0.936  14.825 -15.589  1.00  0.76           O  
ATOM   1310  OE2 GLU A  81       2.963  14.749 -16.186  1.00  0.76           O  
ATOM   1311  H   GLU A  81       1.046  10.990 -18.218  1.00  0.76           H  
ATOM   1312  HA  GLU A  81       0.530  10.291 -15.499  1.00  0.76           H  
ATOM   1313 1HB  GLU A  81      -0.142  12.815 -17.028  1.00  0.76           H  
ATOM   1314 2HB  GLU A  81      -0.171  12.664 -15.285  1.00  0.76           H  
ATOM   1315 1HG  GLU A  81       2.257  12.221 -15.283  1.00  0.76           H  
ATOM   1316 2HG  GLU A  81       2.283  12.410 -17.041  1.00  0.76           H  
ATOM   1317  N   GLY A  82      -1.832  10.002 -15.023  1.00  0.71           N  
ATOM   1318  CA  GLY A  82      -3.228   9.746 -14.710  1.00  0.71           C  
ATOM   1319  C   GLY A  82      -3.795   8.445 -15.277  1.00  0.71           C  
ATOM   1320  O   GLY A  82      -4.975   8.155 -15.065  1.00  0.71           O  
ATOM   1321  H   GLY A  82      -1.145   9.768 -14.303  1.00  0.71           H  
ATOM   1322 1HA  GLY A  82      -3.337   9.732 -13.625  1.00  0.71           H  
ATOM   1323 2HA  GLY A  82      -3.825  10.582 -15.069  1.00  0.71           H  
ATOM   1324  N   LYS A  83      -2.989   7.659 -15.992  1.00  0.67           N  
ATOM   1325  CA  LYS A  83      -3.515   6.429 -16.572  1.00  0.67           C  
ATOM   1326  C   LYS A  83      -2.967   5.197 -15.881  1.00  0.67           C  
ATOM   1327  O   LYS A  83      -1.779   5.080 -15.665  1.00  0.67           O  
ATOM   1328  CB  LYS A  83      -3.191   6.384 -18.050  1.00  0.67           C  
ATOM   1329  CG  LYS A  83      -3.873   7.463 -18.869  1.00  0.67           C  
ATOM   1330  CD  LYS A  83      -3.614   7.279 -20.356  1.00  0.67           C  
ATOM   1331  CE  LYS A  83      -4.260   8.392 -21.169  1.00  0.67           C  
ATOM   1332  NZ  LYS A  83      -4.058   8.208 -22.636  1.00  0.67           N  
ATOM   1333  H   LYS A  83      -2.013   7.919 -16.162  1.00  0.67           H  
ATOM   1334  HA  LYS A  83      -4.597   6.419 -16.454  1.00  0.67           H  
ATOM   1335 1HB  LYS A  83      -2.135   6.552 -18.177  1.00  0.67           H  
ATOM   1336 2HB  LYS A  83      -3.429   5.402 -18.460  1.00  0.67           H  
ATOM   1337 1HG  LYS A  83      -4.946   7.446 -18.680  1.00  0.67           H  
ATOM   1338 2HG  LYS A  83      -3.481   8.440 -18.563  1.00  0.67           H  
ATOM   1339 1HD  LYS A  83      -2.545   7.272 -20.539  1.00  0.67           H  
ATOM   1340 2HD  LYS A  83      -4.024   6.322 -20.679  1.00  0.67           H  
ATOM   1341 1HE  LYS A  83      -5.327   8.411 -20.958  1.00  0.67           H  
ATOM   1342 2HE  LYS A  83      -3.822   9.347 -20.870  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  83      -4.502   8.967 -23.133  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  83      -3.070   8.200 -22.848  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  83      -4.469   7.331 -22.924  1.00  0.67           H  
ATOM   1346  N   ARG A  84      -3.822   4.239 -15.574  1.00  0.65           N  
ATOM   1347  CA  ARG A  84      -3.317   3.046 -14.905  1.00  0.65           C  
ATOM   1348  C   ARG A  84      -2.541   2.137 -15.856  1.00  0.65           C  
ATOM   1349  O   ARG A  84      -2.995   1.864 -16.972  1.00  0.65           O  
ATOM   1350  CB  ARG A  84      -4.449   2.288 -14.237  1.00  0.65           C  
ATOM   1351  CG  ARG A  84      -4.009   1.175 -13.299  1.00  0.65           C  
ATOM   1352  CD  ARG A  84      -5.165   0.570 -12.584  1.00  0.65           C  
ATOM   1353  NE  ARG A  84      -5.803   1.514 -11.666  1.00  0.65           N  
ATOM   1354  CZ  ARG A  84      -6.852   1.216 -10.872  1.00  0.65           C  
ATOM   1355  NH1 ARG A  84      -7.356   0.002 -10.887  1.00  0.65           N  
ATOM   1356  NH2 ARG A  84      -7.377   2.136 -10.076  1.00  0.65           N  
ATOM   1357  H   ARG A  84      -4.805   4.346 -15.772  1.00  0.65           H  
ATOM   1358  HA  ARG A  84      -2.633   3.353 -14.131  1.00  0.65           H  
ATOM   1359 1HB  ARG A  84      -5.055   2.983 -13.660  1.00  0.65           H  
ATOM   1360 2HB  ARG A  84      -5.088   1.843 -14.999  1.00  0.65           H  
ATOM   1361 1HG  ARG A  84      -3.502   0.387 -13.861  1.00  0.65           H  
ATOM   1362 2HG  ARG A  84      -3.321   1.579 -12.553  1.00  0.65           H  
ATOM   1363 1HD  ARG A  84      -5.908   0.234 -13.304  1.00  0.65           H  
ATOM   1364 2HD  ARG A  84      -4.818  -0.276 -12.005  1.00  0.65           H  
ATOM   1365  HE  ARG A  84      -5.436   2.454 -11.628  1.00  0.65           H  
ATOM   1366 1HH1 ARG A  84      -6.957  -0.706 -11.493  1.00  0.65           H  
ATOM   1367 2HH1 ARG A  84      -8.137  -0.227 -10.292  1.00  0.65           H  
ATOM   1368 1HH2 ARG A  84      -7.000   3.073 -10.059  1.00  0.65           H  
ATOM   1369 2HH2 ARG A  84      -8.162   1.901  -9.486  1.00  0.65           H  
ATOM   1370  N   PHE A  85      -1.375   1.671 -15.396  1.00  0.63           N  
ATOM   1371  CA  PHE A  85      -0.525   0.759 -16.163  1.00  0.63           C  
ATOM   1372  C   PHE A  85      -0.087  -0.463 -15.392  1.00  0.63           C  
ATOM   1373  O   PHE A  85       0.124  -0.426 -14.174  1.00  0.63           O  
ATOM   1374  CB  PHE A  85       0.752   1.448 -16.661  1.00  0.63           C  
ATOM   1375  CG  PHE A  85       0.480   2.529 -17.599  1.00  0.63           C  
ATOM   1376  CD1 PHE A  85       0.339   3.799 -17.161  1.00  0.63           C  
ATOM   1377  CD2 PHE A  85       0.326   2.263 -18.940  1.00  0.63           C  
ATOM   1378  CE1 PHE A  85       0.042   4.799 -18.013  1.00  0.63           C  
ATOM   1379  CE2 PHE A  85       0.021   3.270 -19.817  1.00  0.63           C  
ATOM   1380  CZ  PHE A  85      -0.133   4.549 -19.345  1.00  0.63           C  
ATOM   1381  H   PHE A  85      -1.078   1.962 -14.466  1.00  0.63           H  
ATOM   1382  HA  PHE A  85      -1.092   0.418 -17.030  1.00  0.63           H  
ATOM   1383 1HB  PHE A  85       1.285   1.853 -15.809  1.00  0.63           H  
ATOM   1384 2HB  PHE A  85       1.402   0.719 -17.149  1.00  0.63           H  
ATOM   1385  HD1 PHE A  85       0.453   4.018 -16.096  1.00  0.63           H  
ATOM   1386  HD2 PHE A  85       0.440   1.241 -19.294  1.00  0.63           H  
ATOM   1387  HE1 PHE A  85      -0.073   5.798 -17.615  1.00  0.63           H  
ATOM   1388  HE2 PHE A  85      -0.103   3.059 -20.879  1.00  0.63           H  
ATOM   1389  HZ  PHE A  85      -0.380   5.358 -20.032  1.00  0.63           H  
ATOM   1390  N   VAL A  86       0.123  -1.540 -16.133  1.00  0.62           N  
ATOM   1391  CA  VAL A  86       0.695  -2.750 -15.573  1.00  0.62           C  
ATOM   1392  C   VAL A  86       2.012  -3.072 -16.261  1.00  0.62           C  
ATOM   1393  O   VAL A  86       2.064  -3.205 -17.485  1.00  0.62           O  
ATOM   1394  CB  VAL A  86      -0.258  -3.930 -15.763  1.00  0.62           C  
ATOM   1395  CG1 VAL A  86       0.372  -5.185 -15.180  1.00  0.62           C  
ATOM   1396  CG2 VAL A  86      -1.577  -3.615 -15.105  1.00  0.62           C  
ATOM   1397  H   VAL A  86      -0.137  -1.528 -17.116  1.00  0.62           H  
ATOM   1398  HA  VAL A  86       0.875  -2.602 -14.513  1.00  0.62           H  
ATOM   1399  HB  VAL A  86      -0.414  -4.100 -16.827  1.00  0.62           H  
ATOM   1400 1HG1 VAL A  86      -0.296  -6.021 -15.328  1.00  0.62           H  
ATOM   1401 2HG1 VAL A  86       1.321  -5.391 -15.678  1.00  0.62           H  
ATOM   1402 3HG1 VAL A  86       0.548  -5.033 -14.111  1.00  0.62           H  
ATOM   1403 1HG2 VAL A  86      -2.259  -4.443 -15.247  1.00  0.62           H  
ATOM   1404 2HG2 VAL A  86      -1.418  -3.452 -14.043  1.00  0.62           H  
ATOM   1405 3HG2 VAL A  86      -2.007  -2.720 -15.549  1.00  0.62           H  
ATOM   1406  N   ILE A  87       3.071  -3.217 -15.478  1.00  0.61           N  
ATOM   1407  CA  ILE A  87       4.374  -3.542 -16.031  1.00  0.61           C  
ATOM   1408  C   ILE A  87       4.719  -4.961 -15.619  1.00  0.61           C  
ATOM   1409  O   ILE A  87       4.644  -5.314 -14.436  1.00  0.61           O  
ATOM   1410  CB  ILE A  87       5.460  -2.575 -15.533  1.00  0.61           C  
ATOM   1411  CG1 ILE A  87       5.075  -1.117 -15.928  1.00  0.61           C  
ATOM   1412  CG2 ILE A  87       6.814  -2.953 -16.160  1.00  0.61           C  
ATOM   1413  CD1 ILE A  87       5.913  -0.064 -15.304  1.00  0.61           C  
ATOM   1414  H   ILE A  87       2.965  -3.093 -14.477  1.00  0.61           H  
ATOM   1415  HA  ILE A  87       4.333  -3.498 -17.117  1.00  0.61           H  
ATOM   1416  HB  ILE A  87       5.529  -2.624 -14.449  1.00  0.61           H  
ATOM   1417 1HG1 ILE A  87       5.156  -1.006 -16.974  1.00  0.61           H  
ATOM   1418 2HG1 ILE A  87       4.040  -0.937 -15.639  1.00  0.61           H  
ATOM   1419 1HG2 ILE A  87       7.583  -2.267 -15.813  1.00  0.61           H  
ATOM   1420 2HG2 ILE A  87       7.082  -3.969 -15.874  1.00  0.61           H  
ATOM   1421 3HG2 ILE A  87       6.737  -2.895 -17.250  1.00  0.61           H  
ATOM   1422 1HD1 ILE A  87       5.565   0.896 -15.637  1.00  0.61           H  
ATOM   1423 2HD1 ILE A  87       5.823  -0.126 -14.224  1.00  0.61           H  
ATOM   1424 3HD1 ILE A  87       6.951  -0.196 -15.595  1.00  0.61           H  
ATOM   1425  N   THR A  88       5.039  -5.792 -16.592  1.00  0.62           N  
ATOM   1426  CA  THR A  88       5.356  -7.171 -16.301  1.00  0.62           C  
ATOM   1427  C   THR A  88       6.778  -7.482 -16.711  1.00  0.62           C  
ATOM   1428  O   THR A  88       7.214  -7.144 -17.817  1.00  0.62           O  
ATOM   1429  CB  THR A  88       4.384  -8.142 -16.999  1.00  0.62           C  
ATOM   1430  OG1 THR A  88       3.045  -7.877 -16.563  1.00  0.62           O  
ATOM   1431  CG2 THR A  88       4.739  -9.559 -16.647  1.00  0.62           C  
ATOM   1432  H   THR A  88       5.082  -5.448 -17.549  1.00  0.62           H  
ATOM   1433  HA  THR A  88       5.274  -7.328 -15.232  1.00  0.62           H  
ATOM   1434  HB  THR A  88       4.442  -8.007 -18.079  1.00  0.62           H  
ATOM   1435  HG1 THR A  88       2.475  -8.600 -16.839  1.00  0.62           H  
ATOM   1436 1HG2 THR A  88       4.044 -10.241 -17.131  1.00  0.62           H  
ATOM   1437 2HG2 THR A  88       5.750  -9.788 -16.976  1.00  0.62           H  
ATOM   1438 3HG2 THR A  88       4.672  -9.672 -15.565  1.00  0.62           H  
ATOM   1439  N   ILE A  89       7.508  -8.129 -15.813  1.00  0.63           N  
ATOM   1440  CA  ILE A  89       8.868  -8.523 -16.099  1.00  0.63           C  
ATOM   1441  C   ILE A  89       8.993 -10.035 -16.001  1.00  0.63           C  
ATOM   1442  O   ILE A  89       8.624 -10.625 -14.989  1.00  0.63           O  
ATOM   1443  CB  ILE A  89       9.866  -7.886 -15.119  1.00  0.63           C  
ATOM   1444  CG1 ILE A  89       9.714  -6.334 -15.107  1.00  0.63           C  
ATOM   1445  CG2 ILE A  89      11.288  -8.309 -15.530  1.00  0.63           C  
ATOM   1446  CD1 ILE A  89       8.824  -5.810 -13.956  1.00  0.63           C  
ATOM   1447  H   ILE A  89       7.091  -8.353 -14.913  1.00  0.63           H  
ATOM   1448  HA  ILE A  89       9.121  -8.211 -17.105  1.00  0.63           H  
ATOM   1449  HB  ILE A  89       9.661  -8.236 -14.126  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  89      10.698  -5.880 -15.029  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  89       9.260  -6.016 -16.044  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  89      12.015  -7.888 -14.858  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  89      11.359  -9.394 -15.504  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  89      11.493  -7.962 -16.541  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  89       8.757  -4.723 -14.014  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  89       7.820  -6.239 -14.037  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  89       9.254  -6.090 -12.998  1.00  0.63           H  
ATOM   1458  N   ARG A  90       9.454 -10.672 -17.064  1.00  0.65           N  
ATOM   1459  CA  ARG A  90       9.642 -12.115 -17.047  1.00  0.65           C  
ATOM   1460  C   ARG A  90      11.120 -12.417 -17.002  1.00  0.65           C  
ATOM   1461  O   ARG A  90      11.926 -11.799 -17.697  1.00  0.65           O  
ATOM   1462  CB  ARG A  90       8.988 -12.804 -18.232  1.00  0.65           C  
ATOM   1463  CG  ARG A  90       9.134 -14.335 -18.238  1.00  0.65           C  
ATOM   1464  CD  ARG A  90       8.442 -14.951 -19.401  1.00  0.65           C  
ATOM   1465  NE  ARG A  90       6.996 -14.832 -19.303  1.00  0.65           N  
ATOM   1466  CZ  ARG A  90       6.195 -15.729 -18.679  1.00  0.65           C  
ATOM   1467  NH1 ARG A  90       6.725 -16.805 -18.133  1.00  0.65           N  
ATOM   1468  NH2 ARG A  90       4.887 -15.510 -18.628  1.00  0.65           N  
ATOM   1469  H   ARG A  90       9.712 -10.134 -17.885  1.00  0.65           H  
ATOM   1470  HA  ARG A  90       9.189 -12.520 -16.147  1.00  0.65           H  
ATOM   1471 1HB  ARG A  90       7.925 -12.569 -18.247  1.00  0.65           H  
ATOM   1472 2HB  ARG A  90       9.414 -12.440 -19.149  1.00  0.65           H  
ATOM   1473 1HG  ARG A  90      10.191 -14.599 -18.308  1.00  0.65           H  
ATOM   1474 2HG  ARG A  90       8.721 -14.749 -17.314  1.00  0.65           H  
ATOM   1475 1HD  ARG A  90       8.766 -14.452 -20.321  1.00  0.65           H  
ATOM   1476 2HD  ARG A  90       8.695 -16.009 -19.453  1.00  0.65           H  
ATOM   1477  HE  ARG A  90       6.561 -14.017 -19.717  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  90       7.718 -16.961 -18.175  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  90       6.134 -17.527 -17.681  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  90       4.500 -14.683 -19.049  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  90       4.251 -16.158 -18.135  1.00  0.65           H  
ATOM   1482  N   VAL A  91      11.488 -13.356 -16.168  1.00  0.67           N  
ATOM   1483  CA  VAL A  91      12.878 -13.699 -16.021  1.00  0.67           C  
ATOM   1484  C   VAL A  91      13.216 -14.950 -16.815  1.00  0.67           C  
ATOM   1485  O   VAL A  91      12.520 -15.959 -16.711  1.00  0.67           O  
ATOM   1486  CB  VAL A  91      13.154 -13.941 -14.546  1.00  0.67           C  
ATOM   1487  CG1 VAL A  91      14.534 -14.288 -14.348  1.00  0.67           C  
ATOM   1488  CG2 VAL A  91      12.763 -12.729 -13.741  1.00  0.67           C  
ATOM   1489  H   VAL A  91      10.792 -13.830 -15.595  1.00  0.67           H  
ATOM   1490  HA  VAL A  91      13.494 -12.872 -16.377  1.00  0.67           H  
ATOM   1491  HB  VAL A  91      12.560 -14.797 -14.221  1.00  0.67           H  
ATOM   1492 1HG1 VAL A  91      14.667 -14.496 -13.304  1.00  0.67           H  
ATOM   1493 2HG1 VAL A  91      14.773 -15.156 -14.930  1.00  0.67           H  
ATOM   1494 3HG1 VAL A  91      15.175 -13.461 -14.659  1.00  0.67           H  
ATOM   1495 1HG2 VAL A  91      12.941 -12.932 -12.705  1.00  0.67           H  
ATOM   1496 2HG2 VAL A  91      13.348 -11.882 -14.053  1.00  0.67           H  
ATOM   1497 3HG2 VAL A  91      11.702 -12.521 -13.896  1.00  0.67           H  
ATOM   1498  N   ALA A  92      14.257 -14.862 -17.635  1.00  0.70           N  
ATOM   1499  CA  ALA A  92      14.762 -15.967 -18.436  1.00  0.70           C  
ATOM   1500  C   ALA A  92      16.151 -16.329 -17.923  1.00  0.70           C  
ATOM   1501  O   ALA A  92      16.687 -15.659 -17.045  1.00  0.70           O  
ATOM   1502  CB  ALA A  92      14.792 -15.604 -19.909  1.00  0.70           C  
ATOM   1503  H   ALA A  92      14.753 -13.976 -17.722  1.00  0.70           H  
ATOM   1504  HA  ALA A  92      14.109 -16.830 -18.292  1.00  0.70           H  
ATOM   1505 1HB  ALA A  92      15.166 -16.442 -20.490  1.00  0.70           H  
ATOM   1506 2HB  ALA A  92      13.785 -15.353 -20.244  1.00  0.70           H  
ATOM   1507 3HB  ALA A  92      15.438 -14.751 -20.058  1.00  0.70           H  
ATOM   1508  N   GLU A  93      16.741 -17.395 -18.453  1.00  0.71           N  
ATOM   1509  CA  GLU A  93      18.065 -17.825 -17.998  1.00  0.71           C  
ATOM   1510  C   GLU A  93      19.181 -16.801 -18.213  1.00  0.71           C  
ATOM   1511  O   GLU A  93      20.090 -16.687 -17.390  1.00  0.71           O  
ATOM   1512  CB  GLU A  93      18.459 -19.112 -18.729  1.00  0.71           C  
ATOM   1513  CG  GLU A  93      17.641 -20.341 -18.333  1.00  0.71           C  
ATOM   1514  CD  GLU A  93      18.014 -21.586 -19.115  1.00  0.71           C  
ATOM   1515  OE1 GLU A  93      18.790 -21.479 -20.034  1.00  0.71           O  
ATOM   1516  OE2 GLU A  93      17.518 -22.641 -18.789  1.00  0.71           O  
ATOM   1517  H   GLU A  93      16.264 -17.924 -19.168  1.00  0.71           H  
ATOM   1518  HA  GLU A  93      18.012 -18.029 -16.931  1.00  0.71           H  
ATOM   1519 1HB  GLU A  93      18.348 -18.966 -19.804  1.00  0.71           H  
ATOM   1520 2HB  GLU A  93      19.510 -19.329 -18.538  1.00  0.71           H  
ATOM   1521 1HG  GLU A  93      17.785 -20.533 -17.270  1.00  0.71           H  
ATOM   1522 2HG  GLU A  93      16.587 -20.123 -18.494  1.00  0.71           H  
ATOM   1523  N   GLU A  94      19.133 -16.081 -19.331  1.00  0.72           N  
ATOM   1524  CA  GLU A  94      20.178 -15.115 -19.658  1.00  0.72           C  
ATOM   1525  C   GLU A  94      19.708 -13.668 -19.747  1.00  0.72           C  
ATOM   1526  O   GLU A  94      20.506 -12.781 -20.063  1.00  0.72           O  
ATOM   1527  CB  GLU A  94      20.847 -15.497 -20.980  1.00  0.72           C  
ATOM   1528  CG  GLU A  94      21.571 -16.845 -20.956  1.00  0.72           C  
ATOM   1529  CD  GLU A  94      22.246 -17.190 -22.271  1.00  0.72           C  
ATOM   1530  OE1 GLU A  94      22.137 -16.423 -23.198  1.00  0.72           O  
ATOM   1531  OE2 GLU A  94      22.871 -18.224 -22.339  1.00  0.72           O  
ATOM   1532  H   GLU A  94      18.363 -16.222 -19.967  1.00  0.72           H  
ATOM   1533  HA  GLU A  94      20.934 -15.159 -18.873  1.00  0.72           H  
ATOM   1534 1HB  GLU A  94      20.101 -15.548 -21.765  1.00  0.72           H  
ATOM   1535 2HB  GLU A  94      21.567 -14.728 -21.260  1.00  0.72           H  
ATOM   1536 1HG  GLU A  94      22.321 -16.826 -20.166  1.00  0.72           H  
ATOM   1537 2HG  GLU A  94      20.848 -17.624 -20.712  1.00  0.72           H  
ATOM   1538  N   TYR A  95      18.418 -13.427 -19.557  1.00  0.71           N  
ATOM   1539  CA  TYR A  95      17.881 -12.082 -19.756  1.00  0.71           C  
ATOM   1540  C   TYR A  95      16.534 -11.841 -19.075  1.00  0.71           C  
ATOM   1541  O   TYR A  95      15.882 -12.771 -18.604  1.00  0.71           O  
ATOM   1542  CB  TYR A  95      17.792 -11.802 -21.267  1.00  0.71           C  
ATOM   1543  CG  TYR A  95      16.873 -12.702 -22.010  1.00  0.71           C  
ATOM   1544  CD1 TYR A  95      15.620 -12.269 -22.268  1.00  0.71           C  
ATOM   1545  CD2 TYR A  95      17.270 -13.971 -22.435  1.00  0.71           C  
ATOM   1546  CE1 TYR A  95      14.762 -13.056 -22.941  1.00  0.71           C  
ATOM   1547  CE2 TYR A  95      16.365 -14.776 -23.113  1.00  0.71           C  
ATOM   1548  CZ  TYR A  95      15.096 -14.286 -23.354  1.00  0.71           C  
ATOM   1549  OH  TYR A  95      14.127 -15.012 -24.008  1.00  0.71           O  
ATOM   1550  H   TYR A  95      17.814 -14.179 -19.264  1.00  0.71           H  
ATOM   1551  HA  TYR A  95      18.577 -11.370 -19.321  1.00  0.71           H  
ATOM   1552 1HB  TYR A  95      17.436 -10.789 -21.427  1.00  0.71           H  
ATOM   1553 2HB  TYR A  95      18.777 -11.867 -21.720  1.00  0.71           H  
ATOM   1554  HD1 TYR A  95      15.309 -11.282 -21.939  1.00  0.71           H  
ATOM   1555  HD2 TYR A  95      18.269 -14.327 -22.235  1.00  0.71           H  
ATOM   1556  HE1 TYR A  95      13.795 -12.719 -23.157  1.00  0.71           H  
ATOM   1557  HE2 TYR A  95      16.650 -15.774 -23.447  1.00  0.71           H  
ATOM   1558  HH  TYR A  95      13.245 -14.561 -23.870  1.00  0.71           H  
ATOM   1559  N   PHE A  96      16.114 -10.584 -19.044  1.00  0.70           N  
ATOM   1560  CA  PHE A  96      14.775 -10.238 -18.574  1.00  0.70           C  
ATOM   1561  C   PHE A  96      13.952  -9.762 -19.767  1.00  0.70           C  
ATOM   1562  O   PHE A  96      14.494  -9.116 -20.668  1.00  0.70           O  
ATOM   1563  CB  PHE A  96      14.798  -9.085 -17.579  1.00  0.70           C  
ATOM   1564  CG  PHE A  96      15.475  -9.287 -16.223  1.00  0.70           C  
ATOM   1565  CD1 PHE A  96      16.850  -9.102 -16.065  1.00  0.70           C  
ATOM   1566  CD2 PHE A  96      14.725  -9.579 -15.100  1.00  0.70           C  
ATOM   1567  CE1 PHE A  96      17.435  -9.213 -14.811  1.00  0.70           C  
ATOM   1568  CE2 PHE A  96      15.304  -9.689 -13.856  1.00  0.70           C  
ATOM   1569  CZ  PHE A  96      16.661  -9.506 -13.704  1.00  0.70           C  
ATOM   1570  H   PHE A  96      16.739  -9.861 -19.395  1.00  0.70           H  
ATOM   1571  HA  PHE A  96      14.298 -11.114 -18.134  1.00  0.70           H  
ATOM   1572 1HB  PHE A  96      15.286  -8.256 -18.072  1.00  0.70           H  
ATOM   1573 2HB  PHE A  96      13.771  -8.776 -17.392  1.00  0.70           H  
ATOM   1574  HD1 PHE A  96      17.465  -8.851 -16.938  1.00  0.70           H  
ATOM   1575  HD2 PHE A  96      13.658  -9.714 -15.206  1.00  0.70           H  
ATOM   1576  HE1 PHE A  96      18.507  -9.052 -14.704  1.00  0.70           H  
ATOM   1577  HE2 PHE A  96      14.680  -9.907 -12.997  1.00  0.70           H  
ATOM   1578  HZ  PHE A  96      17.118  -9.585 -12.718  1.00  0.70           H  
ATOM   1579  N   GLU A  97      12.646 -10.025 -19.750  1.00  0.68           N  
ATOM   1580  CA  GLU A  97      11.728  -9.523 -20.778  1.00  0.68           C  
ATOM   1581  C   GLU A  97      10.744  -8.575 -20.135  1.00  0.68           C  
ATOM   1582  O   GLU A  97      10.150  -8.908 -19.113  1.00  0.68           O  
ATOM   1583  CB  GLU A  97      10.927 -10.664 -21.414  1.00  0.68           C  
ATOM   1584  CG  GLU A  97      11.735 -11.663 -22.141  1.00  0.68           C  
ATOM   1585  CD  GLU A  97      10.925 -12.824 -22.755  1.00  0.68           C  
ATOM   1586  OE1 GLU A  97       9.729 -12.837 -22.579  1.00  0.68           O  
ATOM   1587  OE2 GLU A  97      11.517 -13.701 -23.386  1.00  0.68           O  
ATOM   1588  H   GLU A  97      12.281 -10.594 -18.993  1.00  0.68           H  
ATOM   1589  HA  GLU A  97      12.287  -8.984 -21.543  1.00  0.68           H  
ATOM   1590 1HB  GLU A  97      10.402 -11.184 -20.639  1.00  0.68           H  
ATOM   1591 2HB  GLU A  97      10.178 -10.259 -22.086  1.00  0.68           H  
ATOM   1592 1HG  GLU A  97      12.271 -11.136 -22.932  1.00  0.68           H  
ATOM   1593 2HG  GLU A  97      12.460 -12.065 -21.434  1.00  0.68           H  
ATOM   1594  N   VAL A  98      10.533  -7.416 -20.732  1.00  0.67           N  
ATOM   1595  CA  VAL A  98       9.606  -6.455 -20.158  1.00  0.67           C  
ATOM   1596  C   VAL A  98       8.484  -6.072 -21.098  1.00  0.67           C  
ATOM   1597  O   VAL A  98       8.712  -5.764 -22.278  1.00  0.67           O  
ATOM   1598  CB  VAL A  98      10.349  -5.212 -19.682  1.00  0.67           C  
ATOM   1599  CG1 VAL A  98       9.353  -4.166 -19.136  1.00  0.67           C  
ATOM   1600  CG2 VAL A  98      11.344  -5.630 -18.573  1.00  0.67           C  
ATOM   1601  H   VAL A  98      11.047  -7.175 -21.578  1.00  0.67           H  
ATOM   1602  HA  VAL A  98       9.156  -6.908 -19.279  1.00  0.67           H  
ATOM   1603  HB  VAL A  98      10.868  -4.783 -20.513  1.00  0.67           H  
ATOM   1604 1HG1 VAL A  98       9.893  -3.288 -18.796  1.00  0.67           H  
ATOM   1605 2HG1 VAL A  98       8.655  -3.871 -19.920  1.00  0.67           H  
ATOM   1606 3HG1 VAL A  98       8.800  -4.598 -18.298  1.00  0.67           H  
ATOM   1607 1HG2 VAL A  98      11.885  -4.774 -18.203  1.00  0.67           H  
ATOM   1608 2HG2 VAL A  98      10.789  -6.069 -17.768  1.00  0.67           H  
ATOM   1609 3HG2 VAL A  98      12.052  -6.357 -18.963  1.00  0.67           H  
ATOM   1610  N   ALA A  99       7.270  -6.076 -20.542  1.00  0.67           N  
ATOM   1611  CA  ALA A  99       6.056  -5.732 -21.257  1.00  0.67           C  
ATOM   1612  C   ALA A  99       5.191  -4.754 -20.465  1.00  0.67           C  
ATOM   1613  O   ALA A  99       5.211  -4.752 -19.231  1.00  0.67           O  
ATOM   1614  CB  ALA A  99       5.247  -6.991 -21.525  1.00  0.67           C  
ATOM   1615  H   ALA A  99       7.197  -6.363 -19.564  1.00  0.67           H  
ATOM   1616  HA  ALA A  99       6.340  -5.266 -22.190  1.00  0.67           H  
ATOM   1617 1HB  ALA A  99       4.348  -6.733 -22.077  1.00  0.67           H  
ATOM   1618 2HB  ALA A  99       5.843  -7.691 -22.106  1.00  0.67           H  
ATOM   1619 3HB  ALA A  99       4.970  -7.449 -20.579  1.00  0.67           H  
ATOM   1620  N   ILE A 100       4.422  -3.928 -21.169  1.00  0.68           N  
ATOM   1621  CA  ILE A 100       3.476  -3.032 -20.503  1.00  0.68           C  
ATOM   1622  C   ILE A 100       2.089  -3.284 -21.043  1.00  0.68           C  
ATOM   1623  O   ILE A 100       1.880  -3.273 -22.253  1.00  0.68           O  
ATOM   1624  CB  ILE A 100       3.837  -1.535 -20.618  1.00  0.68           C  
ATOM   1625  CG1 ILE A 100       5.198  -1.285 -20.003  1.00  0.68           C  
ATOM   1626  CG2 ILE A 100       2.775  -0.663 -19.912  1.00  0.68           C  
ATOM   1627  CD1 ILE A 100       5.646   0.139 -20.093  1.00  0.68           C  
ATOM   1628  H   ILE A 100       4.470  -3.977 -22.190  1.00  0.68           H  
ATOM   1629  HA  ILE A 100       3.466  -3.271 -19.445  1.00  0.68           H  
ATOM   1630  HB  ILE A 100       3.883  -1.257 -21.663  1.00  0.68           H  
ATOM   1631 1HG1 ILE A 100       5.175  -1.606 -18.993  1.00  0.68           H  
ATOM   1632 2HG1 ILE A 100       5.925  -1.888 -20.516  1.00  0.68           H  
ATOM   1633 1HG2 ILE A 100       3.040   0.391 -20.006  1.00  0.68           H  
ATOM   1634 2HG2 ILE A 100       1.803  -0.829 -20.368  1.00  0.68           H  
ATOM   1635 3HG2 ILE A 100       2.730  -0.935 -18.854  1.00  0.68           H  
ATOM   1636 1HD1 ILE A 100       6.628   0.227 -19.649  1.00  0.68           H  
ATOM   1637 2HD1 ILE A 100       5.681   0.448 -21.122  1.00  0.68           H  
ATOM   1638 3HD1 ILE A 100       4.943   0.771 -19.554  1.00  0.68           H  
ATOM   1639  N   ASN A 101       1.145  -3.574 -20.157  1.00  0.69           N  
ATOM   1640  CA  ASN A 101      -0.221  -3.896 -20.563  1.00  0.69           C  
ATOM   1641  C   ASN A 101      -0.214  -5.000 -21.627  1.00  0.69           C  
ATOM   1642  O   ASN A 101      -0.936  -4.939 -22.622  1.00  0.69           O  
ATOM   1643  CB  ASN A 101      -0.959  -2.653 -21.034  1.00  0.69           C  
ATOM   1644  CG  ASN A 101      -1.137  -1.663 -19.906  1.00  0.69           C  
ATOM   1645  OD1 ASN A 101      -0.871  -2.032 -18.756  1.00  0.69           O  
ATOM   1646  ND2 ASN A 101      -1.611  -0.479 -20.202  1.00  0.69           N  
ATOM   1647  H   ASN A 101       1.388  -3.548 -19.167  1.00  0.69           H  
ATOM   1648  HA  ASN A 101      -0.752  -4.296 -19.698  1.00  0.69           H  
ATOM   1649 1HB  ASN A 101      -0.415  -2.175 -21.849  1.00  0.69           H  
ATOM   1650 2HB  ASN A 101      -1.940  -2.935 -21.416  1.00  0.69           H  
ATOM   1651 1HD2 ASN A 101      -1.796   0.192 -19.478  1.00  0.69           H  
ATOM   1652 2HD2 ASN A 101      -1.827  -0.250 -21.152  1.00  0.69           H  
ATOM   1653  N   ASP A 102       0.643  -5.997 -21.386  1.00  0.71           N  
ATOM   1654  CA  ASP A 102       0.888  -7.183 -22.209  1.00  0.71           C  
ATOM   1655  C   ASP A 102       1.565  -6.923 -23.567  1.00  0.71           C  
ATOM   1656  O   ASP A 102       1.740  -7.858 -24.353  1.00  0.71           O  
ATOM   1657  CB  ASP A 102      -0.417  -7.961 -22.423  1.00  0.71           C  
ATOM   1658  CG  ASP A 102      -1.000  -8.502 -21.112  1.00  0.71           C  
ATOM   1659  OD1 ASP A 102      -0.247  -9.008 -20.311  1.00  0.71           O  
ATOM   1660  OD2 ASP A 102      -2.186  -8.388 -20.919  1.00  0.71           O  
ATOM   1661  H   ASP A 102       1.179  -5.915 -20.536  1.00  0.71           H  
ATOM   1662  HA  ASP A 102       1.558  -7.831 -21.644  1.00  0.71           H  
ATOM   1663 1HB  ASP A 102      -1.158  -7.338 -22.915  1.00  0.71           H  
ATOM   1664 2HB  ASP A 102      -0.221  -8.804 -23.085  1.00  0.71           H  
ATOM   1665  N   GLU A 103       2.015  -5.696 -23.828  1.00  0.72           N  
ATOM   1666  CA  GLU A 103       2.762  -5.417 -25.050  1.00  0.72           C  
ATOM   1667  C   GLU A 103       4.247  -5.533 -24.776  1.00  0.72           C  
ATOM   1668  O   GLU A 103       4.755  -4.863 -23.884  1.00  0.72           O  
ATOM   1669  CB  GLU A 103       2.447  -4.009 -25.574  1.00  0.72           C  
ATOM   1670  CG  GLU A 103       3.157  -3.636 -26.893  1.00  0.72           C  
ATOM   1671  CD  GLU A 103       2.799  -2.242 -27.422  1.00  0.72           C  
ATOM   1672  OE1 GLU A 103       1.962  -1.594 -26.842  1.00  0.72           O  
ATOM   1673  OE2 GLU A 103       3.360  -1.846 -28.419  1.00  0.72           O  
ATOM   1674  H   GLU A 103       1.837  -4.928 -23.183  1.00  0.72           H  
ATOM   1675  HA  GLU A 103       2.490  -6.150 -25.809  1.00  0.72           H  
ATOM   1676 1HB  GLU A 103       1.372  -3.910 -25.724  1.00  0.72           H  
ATOM   1677 2HB  GLU A 103       2.739  -3.272 -24.821  1.00  0.72           H  
ATOM   1678 1HG  GLU A 103       4.236  -3.678 -26.727  1.00  0.72           H  
ATOM   1679 2HG  GLU A 103       2.907  -4.381 -27.646  1.00  0.72           H  
ATOM   1680  N   PHE A 104       4.959  -6.379 -25.514  1.00  0.72           N  
ATOM   1681  CA  PHE A 104       6.401  -6.513 -25.283  1.00  0.72           C  
ATOM   1682  C   PHE A 104       7.138  -5.247 -25.672  1.00  0.72           C  
ATOM   1683  O   PHE A 104       6.938  -4.730 -26.772  1.00  0.72           O  
ATOM   1684  CB  PHE A 104       6.969  -7.691 -26.074  1.00  0.72           C  
ATOM   1685  CG  PHE A 104       8.467  -7.885 -25.938  1.00  0.72           C  
ATOM   1686  CD1 PHE A 104       9.049  -8.429 -24.793  1.00  0.72           C  
ATOM   1687  CD2 PHE A 104       9.298  -7.535 -26.996  1.00  0.72           C  
ATOM   1688  CE1 PHE A 104      10.422  -8.614 -24.734  1.00  0.72           C  
ATOM   1689  CE2 PHE A 104      10.657  -7.721 -26.927  1.00  0.72           C  
ATOM   1690  CZ  PHE A 104      11.215  -8.264 -25.804  1.00  0.72           C  
ATOM   1691  H   PHE A 104       4.504  -6.926 -26.233  1.00  0.72           H  
ATOM   1692  HA  PHE A 104       6.572  -6.690 -24.223  1.00  0.72           H  
ATOM   1693 1HB  PHE A 104       6.481  -8.608 -25.747  1.00  0.72           H  
ATOM   1694 2HB  PHE A 104       6.741  -7.560 -27.130  1.00  0.72           H  
ATOM   1695  HD1 PHE A 104       8.419  -8.711 -23.948  1.00  0.72           H  
ATOM   1696  HD2 PHE A 104       8.855  -7.108 -27.896  1.00  0.72           H  
ATOM   1697  HE1 PHE A 104      10.881  -9.036 -23.849  1.00  0.72           H  
ATOM   1698  HE2 PHE A 104      11.289  -7.441 -27.767  1.00  0.72           H  
ATOM   1699  HZ  PHE A 104      12.286  -8.412 -25.757  1.00  0.72           H  
ATOM   1700  N   LEU A 105       7.982  -4.741 -24.776  1.00  0.72           N  
ATOM   1701  CA  LEU A 105       8.765  -3.554 -25.074  1.00  0.72           C  
ATOM   1702  C   LEU A 105      10.204  -3.888 -25.424  1.00  0.72           C  
ATOM   1703  O   LEU A 105      10.747  -3.423 -26.429  1.00  0.72           O  
ATOM   1704  CB  LEU A 105       8.863  -2.618 -23.875  1.00  0.72           C  
ATOM   1705  CG  LEU A 105       7.769  -1.710 -23.618  1.00  0.72           C  
ATOM   1706  CD1 LEU A 105       6.634  -2.520 -23.190  1.00  0.72           C  
ATOM   1707  CD2 LEU A 105       8.213  -0.711 -22.587  1.00  0.72           C  
ATOM   1708  H   LEU A 105       8.097  -5.196 -23.876  1.00  0.72           H  
ATOM   1709  HA  LEU A 105       8.310  -3.036 -25.916  1.00  0.72           H  
ATOM   1710 1HB  LEU A 105       9.058  -3.200 -22.971  1.00  0.72           H  
ATOM   1711 2HB  LEU A 105       9.697  -1.981 -24.073  1.00  0.72           H  
ATOM   1712  HG  LEU A 105       7.488  -1.183 -24.530  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 105       5.786  -1.931 -22.977  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 105       6.400  -3.196 -23.975  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 105       6.927  -3.062 -22.304  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 105       7.416  -0.023 -22.388  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 105       8.497  -1.229 -21.668  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 105       9.064  -0.167 -22.980  1.00  0.72           H  
ATOM   1719  N   PHE A 106      10.848  -4.634 -24.528  1.00  0.73           N  
ATOM   1720  CA  PHE A 106      12.276  -4.895 -24.677  1.00  0.73           C  
ATOM   1721  C   PHE A 106      12.768  -6.072 -23.866  1.00  0.73           C  
ATOM   1722  O   PHE A 106      12.099  -6.554 -22.951  1.00  0.73           O  
ATOM   1723  CB  PHE A 106      13.118  -3.698 -24.221  1.00  0.73           C  
ATOM   1724  CG  PHE A 106      12.970  -3.392 -22.730  1.00  0.73           C  
ATOM   1725  CD1 PHE A 106      13.806  -4.000 -21.804  1.00  0.73           C  
ATOM   1726  CD2 PHE A 106      12.031  -2.507 -22.264  1.00  0.73           C  
ATOM   1727  CE1 PHE A 106      13.675  -3.749 -20.470  1.00  0.73           C  
ATOM   1728  CE2 PHE A 106      11.897  -2.251 -20.940  1.00  0.73           C  
ATOM   1729  CZ  PHE A 106      12.714  -2.874 -20.044  1.00  0.73           C  
ATOM   1730  H   PHE A 106      10.325  -5.015 -23.739  1.00  0.73           H  
ATOM   1731  HA  PHE A 106      12.477  -5.100 -25.729  1.00  0.73           H  
ATOM   1732 1HB  PHE A 106      14.172  -3.883 -24.429  1.00  0.73           H  
ATOM   1733 2HB  PHE A 106      12.818  -2.829 -24.785  1.00  0.73           H  
ATOM   1734  HD1 PHE A 106      14.563  -4.690 -22.148  1.00  0.73           H  
ATOM   1735  HD2 PHE A 106      11.406  -2.012 -22.955  1.00  0.73           H  
ATOM   1736  HE1 PHE A 106      14.330  -4.243 -19.753  1.00  0.73           H  
ATOM   1737  HE2 PHE A 106      11.144  -1.562 -20.587  1.00  0.73           H  
ATOM   1738  HZ  PHE A 106      12.601  -2.667 -18.990  1.00  0.73           H  
ATOM   1739  N   LYS A 107      13.989  -6.488 -24.164  1.00  0.74           N  
ATOM   1740  CA  LYS A 107      14.663  -7.461 -23.325  1.00  0.74           C  
ATOM   1741  C   LYS A 107      16.037  -6.911 -22.943  1.00  0.74           C  
ATOM   1742  O   LYS A 107      16.613  -6.090 -23.677  1.00  0.74           O  
ATOM   1743  CB  LYS A 107      14.760  -8.831 -24.005  1.00  0.74           C  
ATOM   1744  CG  LYS A 107      15.547  -8.887 -25.291  1.00  0.74           C  
ATOM   1745  CD  LYS A 107      15.525 -10.306 -25.872  1.00  0.74           C  
ATOM   1746  CE  LYS A 107      16.357 -10.401 -27.147  1.00  0.74           C  
ATOM   1747  NZ  LYS A 107      16.333 -11.773 -27.730  1.00  0.74           N  
ATOM   1748  H   LYS A 107      14.469  -6.094 -24.958  1.00  0.74           H  
ATOM   1749  HA  LYS A 107      14.093  -7.575 -22.409  1.00  0.74           H  
ATOM   1750 1HB  LYS A 107      15.247  -9.509 -23.319  1.00  0.74           H  
ATOM   1751 2HB  LYS A 107      13.764  -9.227 -24.179  1.00  0.74           H  
ATOM   1752 1HG  LYS A 107      15.121  -8.193 -26.016  1.00  0.74           H  
ATOM   1753 2HG  LYS A 107      16.578  -8.600 -25.092  1.00  0.74           H  
ATOM   1754 1HD  LYS A 107      15.929 -11.001 -25.134  1.00  0.74           H  
ATOM   1755 2HD  LYS A 107      14.496 -10.597 -26.091  1.00  0.74           H  
ATOM   1756 1HE  LYS A 107      15.963  -9.700 -27.881  1.00  0.74           H  
ATOM   1757 2HE  LYS A 107      17.389 -10.134 -26.920  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 107      16.894 -11.793 -28.570  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 107      16.708 -12.432 -27.060  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 107      15.382 -12.028 -27.954  1.00  0.74           H  
ATOM   1761  N   ALA A 108      16.558  -7.365 -21.800  1.00  0.77           N  
ATOM   1762  CA  ALA A 108      17.857  -6.897 -21.304  1.00  0.77           C  
ATOM   1763  C   ALA A 108      18.687  -8.027 -20.727  1.00  0.77           C  
ATOM   1764  O   ALA A 108      18.178  -8.920 -20.048  1.00  0.77           O  
ATOM   1765  CB  ALA A 108      17.647  -5.839 -20.233  1.00  0.77           C  
ATOM   1766  H   ALA A 108      16.007  -8.037 -21.267  1.00  0.77           H  
ATOM   1767  HA  ALA A 108      18.412  -6.465 -22.138  1.00  0.77           H  
ATOM   1768 1HB  ALA A 108      18.621  -5.478 -19.886  1.00  0.77           H  
ATOM   1769 2HB  ALA A 108      17.079  -5.014 -20.651  1.00  0.77           H  
ATOM   1770 3HB  ALA A 108      17.100  -6.274 -19.399  1.00  0.77           H  
ATOM   1771  N   LYS A 109      19.984  -7.987 -20.998  1.00  0.81           N  
ATOM   1772  CA  LYS A 109      20.893  -9.041 -20.571  1.00  0.81           C  
ATOM   1773  C   LYS A 109      21.054  -9.166 -19.073  1.00  0.81           C  
ATOM   1774  O   LYS A 109      21.218  -8.178 -18.361  1.00  0.81           O  
ATOM   1775  CB  LYS A 109      22.268  -8.850 -21.205  1.00  0.81           C  
ATOM   1776  CG  LYS A 109      23.283  -9.946 -20.862  1.00  0.81           C  
ATOM   1777  CD  LYS A 109      24.596  -9.739 -21.593  1.00  0.81           C  
ATOM   1778  CE  LYS A 109      25.609 -10.807 -21.210  1.00  0.81           C  
ATOM   1779  NZ  LYS A 109      26.908 -10.616 -21.914  1.00  0.81           N  
ATOM   1780  H   LYS A 109      20.381  -7.187 -21.505  1.00  0.81           H  
ATOM   1781  HA  LYS A 109      20.492  -9.991 -20.928  1.00  0.81           H  
ATOM   1782 1HB  LYS A 109      22.166  -8.801 -22.289  1.00  0.81           H  
ATOM   1783 2HB  LYS A 109      22.684  -7.894 -20.876  1.00  0.81           H  
ATOM   1784 1HG  LYS A 109      23.496  -9.914 -19.795  1.00  0.81           H  
ATOM   1785 2HG  LYS A 109      22.871 -10.928 -21.102  1.00  0.81           H  
ATOM   1786 1HD  LYS A 109      24.427  -9.767 -22.670  1.00  0.81           H  
ATOM   1787 2HD  LYS A 109      24.998  -8.758 -21.329  1.00  0.81           H  
ATOM   1788 1HE  LYS A 109      25.777 -10.765 -20.132  1.00  0.81           H  
ATOM   1789 2HE  LYS A 109      25.207 -11.788 -21.465  1.00  0.81           H  
ATOM   1790 1HZ  LYS A 109      27.554 -11.341 -21.635  1.00  0.81           H  
ATOM   1791 2HZ  LYS A 109      26.760 -10.664 -22.913  1.00  0.81           H  
ATOM   1792 3HZ  LYS A 109      27.291  -9.712 -21.673  1.00  0.81           H  
ATOM   1793  N   LEU A 110      21.040 -10.398 -18.598  1.00  0.86           N  
ATOM   1794  CA  LEU A 110      21.317 -10.667 -17.205  1.00  0.86           C  
ATOM   1795  C   LEU A 110      22.820 -10.843 -17.056  1.00  0.86           C  
ATOM   1796  O   LEU A 110      23.389 -11.812 -17.552  1.00  0.86           O  
ATOM   1797  CB  LEU A 110      20.612 -11.956 -16.783  1.00  0.86           C  
ATOM   1798  CG  LEU A 110      20.815 -12.452 -15.377  1.00  0.86           C  
ATOM   1799  CD1 LEU A 110      20.268 -11.470 -14.362  1.00  0.86           C  
ATOM   1800  CD2 LEU A 110      20.144 -13.808 -15.261  1.00  0.86           C  
ATOM   1801  H   LEU A 110      20.855 -11.180 -19.225  1.00  0.86           H  
ATOM   1802  HA  LEU A 110      20.982  -9.827 -16.597  1.00  0.86           H  
ATOM   1803 1HB  LEU A 110      19.539 -11.839 -16.943  1.00  0.86           H  
ATOM   1804 2HB  LEU A 110      20.967 -12.747 -17.429  1.00  0.86           H  
ATOM   1805  HG  LEU A 110      21.875 -12.568 -15.194  1.00  0.86           H  
ATOM   1806 1HD1 LEU A 110      20.438 -11.869 -13.365  1.00  0.86           H  
ATOM   1807 2HD1 LEU A 110      20.770 -10.508 -14.464  1.00  0.86           H  
ATOM   1808 3HD1 LEU A 110      19.210 -11.352 -14.524  1.00  0.86           H  
ATOM   1809 1HD2 LEU A 110      20.314 -14.195 -14.263  1.00  0.86           H  
ATOM   1810 2HD2 LEU A 110      19.073 -13.715 -15.451  1.00  0.86           H  
ATOM   1811 3HD2 LEU A 110      20.579 -14.493 -15.990  1.00  0.86           H  
ATOM   1812  N   GLU A 111      23.464  -9.912 -16.363  1.00  0.90           N  
ATOM   1813  CA  GLU A 111      24.916  -9.961 -16.193  1.00  0.90           C  
ATOM   1814  C   GLU A 111      25.280 -10.746 -14.927  1.00  0.90           C  
ATOM   1815  O   GLU A 111      26.451 -10.913 -14.586  1.00  0.90           O  
ATOM   1816  CB  GLU A 111      25.501  -8.540 -16.165  1.00  0.90           C  
ATOM   1817  CG  GLU A 111      25.307  -7.751 -17.512  1.00  0.90           C  
ATOM   1818  CD  GLU A 111      25.879  -6.308 -17.514  1.00  0.90           C  
ATOM   1819  OE1 GLU A 111      26.426  -5.899 -16.521  1.00  0.90           O  
ATOM   1820  OE2 GLU A 111      25.740  -5.627 -18.519  1.00  0.90           O  
ATOM   1821  H   GLU A 111      22.942  -9.131 -15.989  1.00  0.90           H  
ATOM   1822  HA  GLU A 111      25.347 -10.483 -17.047  1.00  0.90           H  
ATOM   1823 1HB  GLU A 111      25.048  -7.978 -15.354  1.00  0.90           H  
ATOM   1824 2HB  GLU A 111      26.570  -8.594 -15.962  1.00  0.90           H  
ATOM   1825 1HG  GLU A 111      25.785  -8.316 -18.313  1.00  0.90           H  
ATOM   1826 2HG  GLU A 111      24.237  -7.709 -17.737  1.00  0.90           H  
ATOM   1827  N   PHE A 112      24.244 -11.210 -14.237  1.00  0.91           N  
ATOM   1828  CA  PHE A 112      24.350 -11.955 -12.995  1.00  0.91           C  
ATOM   1829  C   PHE A 112      23.943 -13.409 -13.171  1.00  0.91           C  
ATOM   1830  O   PHE A 112      22.766 -13.748 -13.096  1.00  0.91           O  
ATOM   1831  CB  PHE A 112      23.461 -11.292 -11.958  1.00  0.91           C  
ATOM   1832  CG  PHE A 112      23.929  -9.947 -11.636  1.00  0.91           C  
ATOM   1833  CD1 PHE A 112      23.651  -8.881 -12.476  1.00  0.91           C  
ATOM   1834  CD2 PHE A 112      24.649  -9.723 -10.492  1.00  0.91           C  
ATOM   1835  CE1 PHE A 112      24.117  -7.624 -12.170  1.00  0.91           C  
ATOM   1836  CE2 PHE A 112      25.093  -8.475 -10.188  1.00  0.91           C  
ATOM   1837  CZ  PHE A 112      24.827  -7.426 -11.039  1.00  0.91           C  
ATOM   1838  H   PHE A 112      23.327 -11.033 -14.610  1.00  0.91           H  
ATOM   1839  HA  PHE A 112      25.386 -11.922 -12.655  1.00  0.91           H  
ATOM   1840 1HB  PHE A 112      22.452 -11.222 -12.331  1.00  0.91           H  
ATOM   1841 2HB  PHE A 112      23.441 -11.886 -11.043  1.00  0.91           H  
ATOM   1842  HD1 PHE A 112      23.075  -9.046 -13.385  1.00  0.91           H  
ATOM   1843  HD2 PHE A 112      24.864 -10.556  -9.822  1.00  0.91           H  
ATOM   1844  HE1 PHE A 112      23.914  -6.780 -12.828  1.00  0.91           H  
ATOM   1845  HE2 PHE A 112      25.664  -8.308  -9.273  1.00  0.91           H  
ATOM   1846  HZ  PHE A 112      25.187  -6.435 -10.802  1.00  0.91           H  
ATOM   1847  N   LYS A 113      24.936 -14.274 -13.342  1.00  0.89           N  
ATOM   1848  CA  LYS A 113      24.706 -15.704 -13.555  1.00  0.89           C  
ATOM   1849  C   LYS A 113      23.840 -16.321 -12.465  1.00  0.89           C  
ATOM   1850  O   LYS A 113      22.892 -17.068 -12.725  1.00  0.89           O  
ATOM   1851  CB  LYS A 113      26.053 -16.434 -13.579  1.00  0.89           C  
ATOM   1852  CG  LYS A 113      25.965 -17.958 -13.667  1.00  0.89           C  
ATOM   1853  CD  LYS A 113      27.357 -18.601 -13.799  1.00  0.89           C  
ATOM   1854  CE  LYS A 113      28.210 -18.468 -12.503  1.00  0.89           C  
ATOM   1855  NZ  LYS A 113      27.736 -19.347 -11.375  1.00  0.89           N  
ATOM   1856  H   LYS A 113      25.882 -13.919 -13.374  1.00  0.89           H  
ATOM   1857  HA  LYS A 113      24.196 -15.836 -14.510  1.00  0.89           H  
ATOM   1858 1HB  LYS A 113      26.646 -16.081 -14.421  1.00  0.89           H  
ATOM   1859 2HB  LYS A 113      26.605 -16.202 -12.666  1.00  0.89           H  
ATOM   1860 1HG  LYS A 113      25.490 -18.339 -12.756  1.00  0.89           H  
ATOM   1861 2HG  LYS A 113      25.355 -18.242 -14.521  1.00  0.89           H  
ATOM   1862 1HD  LYS A 113      27.239 -19.660 -14.028  1.00  0.89           H  
ATOM   1863 2HD  LYS A 113      27.895 -18.130 -14.620  1.00  0.89           H  
ATOM   1864 1HE  LYS A 113      29.236 -18.736 -12.744  1.00  0.89           H  
ATOM   1865 2HE  LYS A 113      28.185 -17.431 -12.166  1.00  0.89           H  
ATOM   1866 1HZ  LYS A 113      28.330 -19.211 -10.572  1.00  0.89           H  
ATOM   1867 2HZ  LYS A 113      26.779 -19.094 -11.094  1.00  0.89           H  
ATOM   1868 3HZ  LYS A 113      27.757 -20.310 -11.647  1.00  0.89           H  
ATOM   1869  N   ASP A 114      24.141 -15.970 -11.227  1.00  0.84           N  
ATOM   1870  CA  ASP A 114      23.455 -16.554 -10.094  1.00  0.84           C  
ATOM   1871  C   ASP A 114      22.148 -15.823  -9.790  1.00  0.84           C  
ATOM   1872  O   ASP A 114      21.989 -15.165  -8.764  1.00  0.84           O  
ATOM   1873  CB  ASP A 114      24.410 -16.594  -8.913  1.00  0.84           C  
ATOM   1874  CG  ASP A 114      25.585 -17.558  -9.214  1.00  0.84           C  
ATOM   1875  OD1 ASP A 114      25.474 -18.332 -10.159  1.00  0.84           O  
ATOM   1876  OD2 ASP A 114      26.587 -17.495  -8.551  1.00  0.84           O  
ATOM   1877  H   ASP A 114      24.886 -15.311 -11.075  1.00  0.84           H  
ATOM   1878  HA  ASP A 114      23.206 -17.584 -10.342  1.00  0.84           H  
ATOM   1879 1HB  ASP A 114      24.795 -15.596  -8.707  1.00  0.84           H  
ATOM   1880 2HB  ASP A 114      23.880 -16.942  -8.025  1.00  0.84           H  
ATOM   1881  N   LEU A 115      21.201 -16.013 -10.701  1.00  0.78           N  
ATOM   1882  CA  LEU A 115      19.863 -15.415 -10.734  1.00  0.78           C  
ATOM   1883  C   LEU A 115      19.105 -15.577  -9.416  1.00  0.78           C  
ATOM   1884  O   LEU A 115      18.415 -14.665  -8.964  1.00  0.78           O  
ATOM   1885  CB  LEU A 115      19.109 -16.055 -11.912  1.00  0.78           C  
ATOM   1886  CG  LEU A 115      17.703 -15.652 -12.171  1.00  0.78           C  
ATOM   1887  CD1 LEU A 115      17.622 -14.179 -12.408  1.00  0.78           C  
ATOM   1888  CD2 LEU A 115      17.229 -16.447 -13.372  1.00  0.78           C  
ATOM   1889  H   LEU A 115      21.490 -16.590 -11.494  1.00  0.78           H  
ATOM   1890  HA  LEU A 115      19.977 -14.351 -10.934  1.00  0.78           H  
ATOM   1891 1HB  LEU A 115      19.679 -15.875 -12.818  1.00  0.78           H  
ATOM   1892 2HB  LEU A 115      19.093 -17.131 -11.744  1.00  0.78           H  
ATOM   1893  HG  LEU A 115      17.100 -15.892 -11.327  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 115      16.624 -13.876 -12.588  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 115      17.970 -13.710 -11.530  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 115      18.227 -13.899 -13.242  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 115      16.219 -16.227 -13.583  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 115      17.844 -16.208 -14.247  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 115      17.321 -17.492 -13.149  1.00  0.78           H  
ATOM   1900  N   GLU A 116      19.300 -16.713  -8.761  1.00  0.72           N  
ATOM   1901  CA  GLU A 116      18.642 -17.035  -7.498  1.00  0.72           C  
ATOM   1902  C   GLU A 116      19.020 -16.071  -6.357  1.00  0.72           C  
ATOM   1903  O   GLU A 116      18.332 -16.029  -5.330  1.00  0.72           O  
ATOM   1904  CB  GLU A 116      18.953 -18.476  -7.091  1.00  0.72           C  
ATOM   1905  CG  GLU A 116      18.316 -19.531  -7.993  1.00  0.72           C  
ATOM   1906  CD  GLU A 116      18.630 -20.947  -7.570  1.00  0.72           C  
ATOM   1907  OE1 GLU A 116      19.384 -21.120  -6.641  1.00  0.72           O  
ATOM   1908  OE2 GLU A 116      18.109 -21.856  -8.175  1.00  0.72           O  
ATOM   1909  H   GLU A 116      19.910 -17.396  -9.181  1.00  0.72           H  
ATOM   1910  HA  GLU A 116      17.564 -16.955  -7.652  1.00  0.72           H  
ATOM   1911 1HB  GLU A 116      20.033 -18.629  -7.098  1.00  0.72           H  
ATOM   1912 2HB  GLU A 116      18.602 -18.647  -6.074  1.00  0.72           H  
ATOM   1913 1HG  GLU A 116      17.233 -19.388  -7.982  1.00  0.72           H  
ATOM   1914 2HG  GLU A 116      18.662 -19.373  -9.014  1.00  0.72           H  
ATOM   1915  N   ASN A 117      20.135 -15.336  -6.502  1.00  0.67           N  
ATOM   1916  CA  ASN A 117      20.541 -14.394  -5.466  1.00  0.67           C  
ATOM   1917  C   ASN A 117      19.867 -13.029  -5.649  1.00  0.67           C  
ATOM   1918  O   ASN A 117      19.971 -12.155  -4.784  1.00  0.67           O  
ATOM   1919  CB  ASN A 117      22.038 -14.238  -5.445  1.00  0.67           C  
ATOM   1920  CG  ASN A 117      22.743 -15.475  -4.964  1.00  0.67           C  
ATOM   1921  OD1 ASN A 117      22.206 -16.280  -4.188  1.00  0.67           O  
ATOM   1922  ND2 ASN A 117      23.956 -15.641  -5.410  1.00  0.67           N  
ATOM   1923  H   ASN A 117      20.693 -15.393  -7.354  1.00  0.67           H  
ATOM   1924  HA  ASN A 117      20.224 -14.781  -4.500  1.00  0.67           H  
ATOM   1925 1HB  ASN A 117      22.394 -13.988  -6.446  1.00  0.67           H  
ATOM   1926 2HB  ASN A 117      22.304 -13.408  -4.792  1.00  0.67           H  
ATOM   1927 1HD2 ASN A 117      24.490 -16.440  -5.134  1.00  0.67           H  
ATOM   1928 2HD2 ASN A 117      24.353 -14.959  -6.027  1.00  0.67           H  
ATOM   1929  N   ILE A 118      19.112 -12.852  -6.733  1.00  0.64           N  
ATOM   1930  CA  ILE A 118      18.397 -11.601  -6.912  1.00  0.64           C  
ATOM   1931  C   ILE A 118      17.094 -11.801  -6.176  1.00  0.64           C  
ATOM   1932  O   ILE A 118      16.285 -12.667  -6.528  1.00  0.64           O  
ATOM   1933  CB  ILE A 118      18.184 -11.288  -8.388  1.00  0.64           C  
ATOM   1934  CG1 ILE A 118      19.542 -11.173  -9.068  1.00  0.64           C  
ATOM   1935  CG2 ILE A 118      17.424  -9.984  -8.549  1.00  0.64           C  
ATOM   1936  CD1 ILE A 118      19.456 -11.158 -10.539  1.00  0.64           C  
ATOM   1937  H   ILE A 118      19.015 -13.585  -7.439  1.00  0.64           H  
ATOM   1938  HA  ILE A 118      18.948 -10.785  -6.446  1.00  0.64           H  
ATOM   1939  HB  ILE A 118      17.649 -12.109  -8.852  1.00  0.64           H  
ATOM   1940 1HG1 ILE A 118      20.005 -10.240  -8.743  1.00  0.64           H  
ATOM   1941 2HG1 ILE A 118      20.182 -12.007  -8.765  1.00  0.64           H  
ATOM   1942 1HG2 ILE A 118      17.300  -9.776  -9.601  1.00  0.64           H  
ATOM   1943 2HG2 ILE A 118      16.450 -10.061  -8.068  1.00  0.64           H  
ATOM   1944 3HG2 ILE A 118      17.988  -9.184  -8.091  1.00  0.64           H  
ATOM   1945 1HD1 ILE A 118      20.450 -11.054 -10.963  1.00  0.64           H  
ATOM   1946 2HD1 ILE A 118      19.036 -12.059 -10.864  1.00  0.64           H  
ATOM   1947 3HD1 ILE A 118      18.827 -10.349 -10.852  1.00  0.64           H  
ATOM   1948  N   ARG A 119      16.955 -11.106  -5.056  1.00  0.62           N  
ATOM   1949  CA  ARG A 119      15.848 -11.393  -4.153  1.00  0.62           C  
ATOM   1950  C   ARG A 119      15.006 -10.203  -3.777  1.00  0.62           C  
ATOM   1951  O   ARG A 119      14.030 -10.342  -3.040  1.00  0.62           O  
ATOM   1952  CB  ARG A 119      16.374 -12.073  -2.900  1.00  0.62           C  
ATOM   1953  CG  ARG A 119      17.010 -13.437  -3.181  1.00  0.62           C  
ATOM   1954  CD  ARG A 119      17.521 -14.130  -2.003  1.00  0.62           C  
ATOM   1955  NE  ARG A 119      18.136 -15.398  -2.391  1.00  0.62           N  
ATOM   1956  CZ  ARG A 119      18.665 -16.295  -1.540  1.00  0.62           C  
ATOM   1957  NH1 ARG A 119      18.660 -16.066  -0.239  1.00  0.62           N  
ATOM   1958  NH2 ARG A 119      19.189 -17.408  -2.016  1.00  0.62           N  
ATOM   1959  H   ARG A 119      17.632 -10.368  -4.855  1.00  0.62           H  
ATOM   1960  HA  ARG A 119      15.190 -12.105  -4.649  1.00  0.62           H  
ATOM   1961 1HB  ARG A 119      17.123 -11.440  -2.427  1.00  0.62           H  
ATOM   1962 2HB  ARG A 119      15.558 -12.220  -2.192  1.00  0.62           H  
ATOM   1963 1HG  ARG A 119      16.270 -14.081  -3.625  1.00  0.62           H  
ATOM   1964 2HG  ARG A 119      17.825 -13.327  -3.861  1.00  0.62           H  
ATOM   1965 1HD  ARG A 119      18.274 -13.518  -1.509  1.00  0.62           H  
ATOM   1966 2HD  ARG A 119      16.702 -14.341  -1.319  1.00  0.62           H  
ATOM   1967  HE  ARG A 119      18.172 -15.622  -3.403  1.00  0.62           H  
ATOM   1968 1HH1 ARG A 119      18.258 -15.213   0.123  1.00  0.62           H  
ATOM   1969 2HH1 ARG A 119      19.059 -16.744   0.394  1.00  0.62           H  
ATOM   1970 1HH2 ARG A 119      19.186 -17.577  -3.020  1.00  0.62           H  
ATOM   1971 2HH2 ARG A 119      19.587 -18.088  -1.392  1.00  0.62           H  
ATOM   1972  N   GLN A 120      15.376  -9.020  -4.232  1.00  0.63           N  
ATOM   1973  CA  GLN A 120      14.563  -7.875  -3.855  1.00  0.63           C  
ATOM   1974  C   GLN A 120      14.197  -7.035  -5.049  1.00  0.63           C  
ATOM   1975  O   GLN A 120      14.917  -6.976  -6.054  1.00  0.63           O  
ATOM   1976  CB  GLN A 120      15.255  -7.015  -2.796  1.00  0.63           C  
ATOM   1977  CG  GLN A 120      15.503  -7.707  -1.465  1.00  0.63           C  
ATOM   1978  CD  GLN A 120      16.195  -6.805  -0.464  1.00  0.63           C  
ATOM   1979  OE1 GLN A 120      17.040  -5.976  -0.829  1.00  0.63           O  
ATOM   1980  NE2 GLN A 120      15.850  -6.955   0.805  1.00  0.63           N  
ATOM   1981  H   GLN A 120      16.211  -8.902  -4.810  1.00  0.63           H  
ATOM   1982  HA  GLN A 120      13.627  -8.231  -3.428  1.00  0.63           H  
ATOM   1983 1HB  GLN A 120      16.201  -6.716  -3.152  1.00  0.63           H  
ATOM   1984 2HB  GLN A 120      14.663  -6.115  -2.614  1.00  0.63           H  
ATOM   1985 1HG  GLN A 120      14.543  -8.012  -1.055  1.00  0.63           H  
ATOM   1986 2HG  GLN A 120      16.132  -8.578  -1.625  1.00  0.63           H  
ATOM   1987 1HE2 GLN A 120      16.272  -6.389   1.513  1.00  0.63           H  
ATOM   1988 2HE2 GLN A 120      15.156  -7.640   1.061  1.00  0.63           H  
ATOM   1989  N   LEU A 121      13.083  -6.342  -4.920  1.00  0.64           N  
ATOM   1990  CA  LEU A 121      12.682  -5.407  -5.941  1.00  0.64           C  
ATOM   1991  C   LEU A 121      12.306  -4.071  -5.348  1.00  0.64           C  
ATOM   1992  O   LEU A 121      11.566  -3.985  -4.371  1.00  0.64           O  
ATOM   1993  CB  LEU A 121      11.529  -5.976  -6.772  1.00  0.64           C  
ATOM   1994  CG  LEU A 121      11.030  -5.075  -7.883  1.00  0.64           C  
ATOM   1995  CD1 LEU A 121      10.599  -5.893  -8.978  1.00  0.64           C  
ATOM   1996  CD2 LEU A 121       9.867  -4.266  -7.383  1.00  0.64           C  
ATOM   1997  H   LEU A 121      12.512  -6.466  -4.085  1.00  0.64           H  
ATOM   1998  HA  LEU A 121      13.524  -5.256  -6.600  1.00  0.64           H  
ATOM   1999 1HB  LEU A 121      11.861  -6.908  -7.228  1.00  0.64           H  
ATOM   2000 2HB  LEU A 121      10.693  -6.191  -6.109  1.00  0.64           H  
ATOM   2001  HG  LEU A 121      11.831  -4.419  -8.225  1.00  0.64           H  
ATOM   2002 1HD1 LEU A 121      10.238  -5.275  -9.792  1.00  0.64           H  
ATOM   2003 2HD1 LEU A 121      11.435  -6.473  -9.309  1.00  0.64           H  
ATOM   2004 3HD1 LEU A 121       9.816  -6.532  -8.612  1.00  0.64           H  
ATOM   2005 1HD2 LEU A 121       9.515  -3.644  -8.190  1.00  0.64           H  
ATOM   2006 2HD2 LEU A 121       9.067  -4.927  -7.054  1.00  0.64           H  
ATOM   2007 3HD2 LEU A 121      10.188  -3.649  -6.551  1.00  0.64           H  
ATOM   2008  N   GLU A 122      12.833  -3.019  -5.944  1.00  0.66           N  
ATOM   2009  CA  GLU A 122      12.544  -1.679  -5.483  1.00  0.66           C  
ATOM   2010  C   GLU A 122      11.763  -0.900  -6.516  1.00  0.66           C  
ATOM   2011  O   GLU A 122      12.024  -1.015  -7.717  1.00  0.66           O  
ATOM   2012  CB  GLU A 122      13.850  -0.926  -5.173  1.00  0.66           C  
ATOM   2013  CG  GLU A 122      14.655  -1.444  -4.003  1.00  0.66           C  
ATOM   2014  CD  GLU A 122      15.971  -0.656  -3.757  1.00  0.66           C  
ATOM   2015  OE1 GLU A 122      16.266   0.256  -4.495  1.00  0.66           O  
ATOM   2016  OE2 GLU A 122      16.675  -0.978  -2.814  1.00  0.66           O  
ATOM   2017  H   GLU A 122      13.440  -3.168  -6.749  1.00  0.66           H  
ATOM   2018  HA  GLU A 122      11.946  -1.740  -4.578  1.00  0.66           H  
ATOM   2019 1HB  GLU A 122      14.494  -0.957  -6.051  1.00  0.66           H  
ATOM   2020 2HB  GLU A 122      13.616   0.118  -4.981  1.00  0.66           H  
ATOM   2021 1HG  GLU A 122      14.023  -1.356  -3.125  1.00  0.66           H  
ATOM   2022 2HG  GLU A 122      14.872  -2.498  -4.158  1.00  0.66           H  
ATOM   2023  N   VAL A 123      10.814  -0.095  -6.050  1.00  0.69           N  
ATOM   2024  CA  VAL A 123      10.105   0.804  -6.945  1.00  0.69           C  
ATOM   2025  C   VAL A 123      10.127   2.193  -6.310  1.00  0.69           C  
ATOM   2026  O   VAL A 123       9.793   2.353  -5.131  1.00  0.69           O  
ATOM   2027  CB  VAL A 123       8.662   0.360  -7.227  1.00  0.69           C  
ATOM   2028  CG1 VAL A 123       8.031   1.334  -8.209  1.00  0.69           C  
ATOM   2029  CG2 VAL A 123       8.629  -1.023  -7.766  1.00  0.69           C  
ATOM   2030  H   VAL A 123      10.623  -0.091  -5.048  1.00  0.69           H  
ATOM   2031  HA  VAL A 123      10.632   0.843  -7.891  1.00  0.69           H  
ATOM   2032  HB  VAL A 123       8.088   0.392  -6.309  1.00  0.69           H  
ATOM   2033 1HG1 VAL A 123       7.025   1.022  -8.405  1.00  0.69           H  
ATOM   2034 2HG1 VAL A 123       8.033   2.343  -7.794  1.00  0.69           H  
ATOM   2035 3HG1 VAL A 123       8.601   1.325  -9.141  1.00  0.69           H  
ATOM   2036 1HG2 VAL A 123       7.608  -1.311  -7.967  1.00  0.69           H  
ATOM   2037 2HG2 VAL A 123       9.207  -1.073  -8.678  1.00  0.69           H  
ATOM   2038 3HG2 VAL A 123       9.051  -1.673  -7.029  1.00  0.69           H  
ATOM   2039  N   LYS A 124      10.587   3.188  -7.057  1.00  0.72           N  
ATOM   2040  CA  LYS A 124      10.720   4.540  -6.514  1.00  0.72           C  
ATOM   2041  C   LYS A 124      10.191   5.621  -7.440  1.00  0.72           C  
ATOM   2042  O   LYS A 124      10.077   5.412  -8.647  1.00  0.72           O  
ATOM   2043  CB  LYS A 124      12.185   4.801  -6.175  1.00  0.72           C  
ATOM   2044  CG  LYS A 124      12.745   3.863  -5.089  1.00  0.72           C  
ATOM   2045  CD  LYS A 124      14.197   4.125  -4.788  1.00  0.72           C  
ATOM   2046  CE  LYS A 124      14.695   3.165  -3.712  1.00  0.72           C  
ATOM   2047  NZ  LYS A 124      16.139   3.315  -3.461  1.00  0.72           N  
ATOM   2048  H   LYS A 124      10.853   2.985  -8.022  1.00  0.72           H  
ATOM   2049  HA  LYS A 124      10.139   4.599  -5.599  1.00  0.72           H  
ATOM   2050 1HB  LYS A 124      12.793   4.676  -7.063  1.00  0.72           H  
ATOM   2051 2HB  LYS A 124      12.308   5.828  -5.835  1.00  0.72           H  
ATOM   2052 1HG  LYS A 124      12.158   3.965  -4.175  1.00  0.72           H  
ATOM   2053 2HG  LYS A 124      12.676   2.831  -5.425  1.00  0.72           H  
ATOM   2054 1HD  LYS A 124      14.790   3.985  -5.696  1.00  0.72           H  
ATOM   2055 2HD  LYS A 124      14.323   5.150  -4.441  1.00  0.72           H  
ATOM   2056 1HE  LYS A 124      14.153   3.360  -2.789  1.00  0.72           H  
ATOM   2057 2HE  LYS A 124      14.498   2.142  -4.024  1.00  0.72           H  
ATOM   2058 1HZ  LYS A 124      16.424   2.660  -2.743  1.00  0.72           H  
ATOM   2059 2HZ  LYS A 124      16.641   3.107  -4.319  1.00  0.72           H  
ATOM   2060 3HZ  LYS A 124      16.344   4.253  -3.162  1.00  0.72           H  
ATOM   2061  N   GLY A 125       9.915   6.808  -6.890  1.00  0.75           N  
ATOM   2062  CA  GLY A 125       9.493   7.938  -7.725  1.00  0.75           C  
ATOM   2063  C   GLY A 125       8.013   8.311  -7.634  1.00  0.75           C  
ATOM   2064  O   GLY A 125       7.390   8.190  -6.580  1.00  0.75           O  
ATOM   2065  H   GLY A 125      10.005   6.930  -5.890  1.00  0.75           H  
ATOM   2066 1HA  GLY A 125      10.087   8.813  -7.458  1.00  0.75           H  
ATOM   2067 2HA  GLY A 125       9.732   7.728  -8.760  1.00  0.75           H  
ATOM   2068  N   ASP A 126       7.489   8.802  -8.754  1.00  0.77           N  
ATOM   2069  CA  ASP A 126       6.182   9.464  -8.850  1.00  0.77           C  
ATOM   2070  C   ASP A 126       4.982   8.582  -9.228  1.00  0.77           C  
ATOM   2071  O   ASP A 126       3.946   9.110  -9.650  1.00  0.77           O  
ATOM   2072  CB  ASP A 126       6.274  10.560  -9.918  1.00  0.77           C  
ATOM   2073  CG  ASP A 126       7.209  11.715  -9.555  1.00  0.77           C  
ATOM   2074  OD1 ASP A 126       7.165  12.149  -8.430  1.00  0.77           O  
ATOM   2075  OD2 ASP A 126       7.978  12.163 -10.422  1.00  0.77           O  
ATOM   2076  H   ASP A 126       8.093   8.803  -9.578  1.00  0.77           H  
ATOM   2077  HA  ASP A 126       5.971   9.919  -7.882  1.00  0.77           H  
ATOM   2078 1HB  ASP A 126       6.627  10.112 -10.849  1.00  0.77           H  
ATOM   2079 2HB  ASP A 126       5.281  10.959 -10.097  1.00  0.77           H  
ATOM   2080  N   ILE A 127       5.109   7.263  -9.112  1.00  0.78           N  
ATOM   2081  CA  ILE A 127       3.998   6.378  -9.465  1.00  0.78           C  
ATOM   2082  C   ILE A 127       3.230   5.854  -8.277  1.00  0.78           C  
ATOM   2083  O   ILE A 127       3.777   5.088  -7.494  1.00  0.78           O  
ATOM   2084  CB  ILE A 127       4.504   5.131 -10.175  1.00  0.78           C  
ATOM   2085  CG1 ILE A 127       5.329   5.513 -11.228  1.00  0.78           C  
ATOM   2086  CG2 ILE A 127       3.359   4.300 -10.721  1.00  0.78           C  
ATOM   2087  CD1 ILE A 127       4.698   6.391 -12.148  1.00  0.78           C  
ATOM   2088  H   ILE A 127       5.975   6.878  -8.757  1.00  0.78           H  
ATOM   2089  HA  ILE A 127       3.308   6.919 -10.104  1.00  0.78           H  
ATOM   2090  HB  ILE A 127       5.094   4.532  -9.479  1.00  0.78           H  
ATOM   2091 1HG1 ILE A 127       6.185   5.986 -10.819  1.00  0.78           H  
ATOM   2092 2HG1 ILE A 127       5.620   4.618 -11.755  1.00  0.78           H  
ATOM   2093 1HG2 ILE A 127       3.759   3.420 -11.224  1.00  0.78           H  
ATOM   2094 2HG2 ILE A 127       2.728   3.991  -9.910  1.00  0.78           H  
ATOM   2095 3HG2 ILE A 127       2.784   4.881 -11.427  1.00  0.78           H  
ATOM   2096 1HD1 ILE A 127       5.331   6.665 -12.957  1.00  0.78           H  
ATOM   2097 2HD1 ILE A 127       3.836   5.873 -12.514  1.00  0.78           H  
ATOM   2098 3HD1 ILE A 127       4.425   7.275 -11.622  1.00  0.78           H  
ATOM   2099  N   GLU A 128       1.966   6.216  -8.122  1.00  0.78           N  
ATOM   2100  CA  GLU A 128       1.247   5.604  -7.013  1.00  0.78           C  
ATOM   2101  C   GLU A 128       1.238   4.110  -7.287  1.00  0.78           C  
ATOM   2102  O   GLU A 128       0.852   3.697  -8.387  1.00  0.78           O  
ATOM   2103  CB  GLU A 128      -0.181   6.128  -6.904  1.00  0.78           C  
ATOM   2104  CG  GLU A 128      -0.976   5.586  -5.722  1.00  0.78           C  
ATOM   2105  CD  GLU A 128      -2.371   6.168  -5.636  1.00  0.78           C  
ATOM   2106  OE1 GLU A 128      -2.718   6.953  -6.486  1.00  0.78           O  
ATOM   2107  OE2 GLU A 128      -3.084   5.829  -4.719  1.00  0.78           O  
ATOM   2108  H   GLU A 128       1.525   6.876  -8.742  1.00  0.78           H  
ATOM   2109  HA  GLU A 128       1.782   5.788  -6.080  1.00  0.78           H  
ATOM   2110 1HB  GLU A 128      -0.169   7.214  -6.835  1.00  0.78           H  
ATOM   2111 2HB  GLU A 128      -0.729   5.867  -7.810  1.00  0.78           H  
ATOM   2112 1HG  GLU A 128      -1.054   4.500  -5.821  1.00  0.78           H  
ATOM   2113 2HG  GLU A 128      -0.433   5.801  -4.802  1.00  0.78           H  
ATOM   2114  N   LEU A 129       1.630   3.300  -6.312  1.00  0.76           N  
ATOM   2115  CA  LEU A 129       1.657   1.859  -6.537  1.00  0.76           C  
ATOM   2116  C   LEU A 129       0.401   1.239  -5.972  1.00  0.76           C  
ATOM   2117  O   LEU A 129      -0.022   1.578  -4.867  1.00  0.76           O  
ATOM   2118  CB  LEU A 129       2.911   1.281  -5.883  1.00  0.76           C  
ATOM   2119  CG  LEU A 129       4.186   1.906  -6.402  1.00  0.76           C  
ATOM   2120  CD1 LEU A 129       5.409   1.377  -5.628  1.00  0.76           C  
ATOM   2121  CD2 LEU A 129       4.256   1.646  -7.902  1.00  0.76           C  
ATOM   2122  H   LEU A 129       1.942   3.688  -5.430  1.00  0.76           H  
ATOM   2123  HA  LEU A 129       1.690   1.662  -7.608  1.00  0.76           H  
ATOM   2124 1HB  LEU A 129       2.864   1.508  -4.838  1.00  0.76           H  
ATOM   2125 2HB  LEU A 129       2.946   0.202  -6.029  1.00  0.76           H  
ATOM   2126  HG  LEU A 129       4.148   2.979  -6.234  1.00  0.76           H  
ATOM   2127 1HD1 LEU A 129       6.297   1.869  -6.002  1.00  0.76           H  
ATOM   2128 2HD1 LEU A 129       5.301   1.621  -4.571  1.00  0.76           H  
ATOM   2129 3HD1 LEU A 129       5.505   0.312  -5.744  1.00  0.76           H  
ATOM   2130 1HD2 LEU A 129       5.132   2.129  -8.306  1.00  0.76           H  
ATOM   2131 2HD2 LEU A 129       4.295   0.579  -8.099  1.00  0.76           H  
ATOM   2132 3HD2 LEU A 129       3.372   2.067  -8.378  1.00  0.76           H  
ATOM   2133  N   LEU A 130      -0.200   0.332  -6.732  1.00  0.74           N  
ATOM   2134  CA  LEU A 130      -1.430  -0.301  -6.296  1.00  0.74           C  
ATOM   2135  C   LEU A 130      -1.225  -1.761  -5.906  1.00  0.74           C  
ATOM   2136  O   LEU A 130      -1.766  -2.227  -4.901  1.00  0.74           O  
ATOM   2137  CB  LEU A 130      -2.452  -0.210  -7.429  1.00  0.74           C  
ATOM   2138  CG  LEU A 130      -2.819   1.210  -7.881  1.00  0.74           C  
ATOM   2139  CD1 LEU A 130      -3.772   1.098  -9.033  1.00  0.74           C  
ATOM   2140  CD2 LEU A 130      -3.410   1.998  -6.732  1.00  0.74           C  
ATOM   2141  H   LEU A 130       0.191   0.084  -7.637  1.00  0.74           H  
ATOM   2142  HA  LEU A 130      -1.810   0.235  -5.429  1.00  0.74           H  
ATOM   2143 1HB  LEU A 130      -2.058  -0.745  -8.297  1.00  0.74           H  
ATOM   2144 2HB  LEU A 130      -3.368  -0.708  -7.113  1.00  0.74           H  
ATOM   2145  HG  LEU A 130      -1.932   1.723  -8.227  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 130      -4.037   2.074  -9.383  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 130      -3.305   0.544  -9.837  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 130      -4.671   0.574  -8.711  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 130      -3.660   3.007  -7.071  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 130      -4.310   1.503  -6.372  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 130      -2.682   2.065  -5.921  1.00  0.74           H  
ATOM   2152  N   ASN A 131      -0.441  -2.489  -6.703  1.00  0.71           N  
ATOM   2153  CA  ASN A 131      -0.238  -3.912  -6.430  1.00  0.71           C  
ATOM   2154  C   ASN A 131       1.027  -4.490  -7.041  1.00  0.71           C  
ATOM   2155  O   ASN A 131       1.230  -4.429  -8.258  1.00  0.71           O  
ATOM   2156  CB  ASN A 131      -1.436  -4.724  -6.893  1.00  0.71           C  
ATOM   2157  CG  ASN A 131      -1.347  -6.188  -6.517  1.00  0.71           C  
ATOM   2158  OD1 ASN A 131      -0.635  -6.978  -7.146  1.00  0.71           O  
ATOM   2159  ND2 ASN A 131      -2.067  -6.557  -5.490  1.00  0.71           N  
ATOM   2160  H   ASN A 131      -0.011  -2.047  -7.516  1.00  0.71           H  
ATOM   2161  HA  ASN A 131      -0.147  -4.035  -5.350  1.00  0.71           H  
ATOM   2162 1HB  ASN A 131      -2.349  -4.311  -6.462  1.00  0.71           H  
ATOM   2163 2HB  ASN A 131      -1.527  -4.646  -7.977  1.00  0.71           H  
ATOM   2164 1HD2 ASN A 131      -2.053  -7.509  -5.187  1.00  0.71           H  
ATOM   2165 2HD2 ASN A 131      -2.629  -5.884  -5.008  1.00  0.71           H  
ATOM   2166  N   ILE A 132       1.892  -5.035  -6.189  1.00  0.69           N  
ATOM   2167  CA  ILE A 132       3.129  -5.660  -6.643  1.00  0.69           C  
ATOM   2168  C   ILE A 132       3.201  -7.106  -6.178  1.00  0.69           C  
ATOM   2169  O   ILE A 132       3.059  -7.399  -4.987  1.00  0.69           O  
ATOM   2170  CB  ILE A 132       4.358  -4.826  -6.248  1.00  0.69           C  
ATOM   2171  CG1 ILE A 132       4.209  -3.445  -6.967  1.00  0.69           C  
ATOM   2172  CG2 ILE A 132       5.671  -5.538  -6.628  1.00  0.69           C  
ATOM   2173  CD1 ILE A 132       5.196  -2.416  -6.650  1.00  0.69           C  
ATOM   2174  H   ILE A 132       1.675  -5.039  -5.203  1.00  0.69           H  
ATOM   2175  HA  ILE A 132       3.118  -5.677  -7.728  1.00  0.69           H  
ATOM   2176  HB  ILE A 132       4.343  -4.641  -5.180  1.00  0.69           H  
ATOM   2177 1HG1 ILE A 132       4.239  -3.641  -8.002  1.00  0.69           H  
ATOM   2178 2HG1 ILE A 132       3.249  -3.016  -6.731  1.00  0.69           H  
ATOM   2179 1HG2 ILE A 132       6.519  -4.914  -6.352  1.00  0.69           H  
ATOM   2180 2HG2 ILE A 132       5.731  -6.486  -6.099  1.00  0.69           H  
ATOM   2181 3HG2 ILE A 132       5.689  -5.727  -7.696  1.00  0.69           H  
ATOM   2182 1HD1 ILE A 132       4.987  -1.526  -7.229  1.00  0.69           H  
ATOM   2183 2HD1 ILE A 132       5.128  -2.177  -5.636  1.00  0.69           H  
ATOM   2184 3HD1 ILE A 132       6.189  -2.784  -6.888  1.00  0.69           H  
ATOM   2185  N   SER A 133       3.408  -8.007  -7.140  1.00  0.68           N  
ATOM   2186  CA  SER A 133       3.419  -9.444  -6.881  1.00  0.68           C  
ATOM   2187  C   SER A 133       4.289 -10.226  -7.850  1.00  0.68           C  
ATOM   2188  O   SER A 133       4.741  -9.699  -8.864  1.00  0.68           O  
ATOM   2189  CB  SER A 133       2.005  -9.980  -7.003  1.00  0.68           C  
ATOM   2190  OG  SER A 133       1.545  -9.897  -8.331  1.00  0.68           O  
ATOM   2191  H   SER A 133       3.514  -7.665  -8.097  1.00  0.68           H  
ATOM   2192  HA  SER A 133       3.792  -9.610  -5.870  1.00  0.68           H  
ATOM   2193 1HB  SER A 133       1.978 -11.016  -6.670  1.00  0.68           H  
ATOM   2194 2HB  SER A 133       1.343  -9.409  -6.351  1.00  0.68           H  
ATOM   2195  HG  SER A 133       1.520  -8.958  -8.545  1.00  0.68           H  
ATOM   2196  N   TRP A 134       4.519 -11.497  -7.542  1.00  0.69           N  
ATOM   2197  CA  TRP A 134       5.259 -12.343  -8.466  1.00  0.69           C  
ATOM   2198  C   TRP A 134       4.741 -13.775  -8.430  1.00  0.69           C  
ATOM   2199  O   TRP A 134       4.121 -14.202  -7.451  1.00  0.69           O  
ATOM   2200  CB  TRP A 134       6.753 -12.332  -8.132  1.00  0.69           C  
ATOM   2201  CG  TRP A 134       7.052 -12.921  -6.828  1.00  0.69           C  
ATOM   2202  CD1 TRP A 134       7.026 -12.297  -5.624  1.00  0.69           C  
ATOM   2203  CD2 TRP A 134       7.442 -14.285  -6.573  1.00  0.69           C  
ATOM   2204  NE1 TRP A 134       7.355 -13.172  -4.639  1.00  0.69           N  
ATOM   2205  CE2 TRP A 134       7.622 -14.405  -5.209  1.00  0.69           C  
ATOM   2206  CE3 TRP A 134       7.642 -15.395  -7.387  1.00  0.69           C  
ATOM   2207  CZ2 TRP A 134       8.013 -15.608  -4.627  1.00  0.69           C  
ATOM   2208  CZ3 TRP A 134       8.034 -16.587  -6.816  1.00  0.69           C  
ATOM   2209  CH2 TRP A 134       8.216 -16.689  -5.468  1.00  0.69           C  
ATOM   2210  H   TRP A 134       4.153 -11.886  -6.685  1.00  0.69           H  
ATOM   2211  HA  TRP A 134       5.112 -11.957  -9.469  1.00  0.69           H  
ATOM   2212 1HB  TRP A 134       7.300 -12.892  -8.896  1.00  0.69           H  
ATOM   2213 2HB  TRP A 134       7.126 -11.308  -8.150  1.00  0.69           H  
ATOM   2214  HD1 TRP A 134       6.769 -11.250  -5.468  1.00  0.69           H  
ATOM   2215  HE1 TRP A 134       7.395 -12.944  -3.659  1.00  0.69           H  
ATOM   2216  HE3 TRP A 134       7.495 -15.315  -8.452  1.00  0.69           H  
ATOM   2217  HZ2 TRP A 134       8.163 -15.729  -3.564  1.00  0.69           H  
ATOM   2218  HZ3 TRP A 134       8.196 -17.445  -7.468  1.00  0.69           H  
ATOM   2219  HH2 TRP A 134       8.531 -17.642  -5.043  1.00  0.69           H  
ATOM   2220  N   TYR A 135       5.013 -14.514  -9.498  1.00  0.71           N  
ATOM   2221  CA  TYR A 135       4.627 -15.917  -9.584  1.00  0.71           C  
ATOM   2222  C   TYR A 135       5.511 -16.696 -10.557  1.00  0.71           C  
ATOM   2223  O   TYR A 135       6.284 -16.109 -11.308  1.00  0.71           O  
ATOM   2224  CB  TYR A 135       3.152 -16.004  -9.976  1.00  0.71           C  
ATOM   2225  CG  TYR A 135       2.816 -15.447 -11.365  1.00  0.71           C  
ATOM   2226  CD1 TYR A 135       2.749 -16.309 -12.423  1.00  0.71           C  
ATOM   2227  CD2 TYR A 135       2.568 -14.080 -11.575  1.00  0.71           C  
ATOM   2228  CE1 TYR A 135       2.433 -15.853 -13.668  1.00  0.71           C  
ATOM   2229  CE2 TYR A 135       2.250 -13.629 -12.860  1.00  0.71           C  
ATOM   2230  CZ  TYR A 135       2.185 -14.546 -13.907  1.00  0.71           C  
ATOM   2231  OH  TYR A 135       1.868 -14.165 -15.207  1.00  0.71           O  
ATOM   2232  H   TYR A 135       5.497 -14.063 -10.274  1.00  0.71           H  
ATOM   2233  HA  TYR A 135       4.753 -16.367  -8.598  1.00  0.71           H  
ATOM   2234 1HB  TYR A 135       2.838 -17.048  -9.950  1.00  0.71           H  
ATOM   2235 2HB  TYR A 135       2.551 -15.469  -9.242  1.00  0.71           H  
ATOM   2236  HD1 TYR A 135       2.936 -17.369 -12.270  1.00  0.71           H  
ATOM   2237  HD2 TYR A 135       2.619 -13.375 -10.743  1.00  0.71           H  
ATOM   2238  HE1 TYR A 135       2.372 -16.531 -14.473  1.00  0.71           H  
ATOM   2239  HE2 TYR A 135       2.054 -12.572 -13.040  1.00  0.71           H  
ATOM   2240  HH  TYR A 135       1.971 -14.948 -15.821  1.00  0.71           H  
ATOM   2241  N   GLU A 136       5.425 -18.024 -10.541  1.00  0.75           N  
ATOM   2242  CA  GLU A 136       6.185 -18.809 -11.519  1.00  0.75           C  
ATOM   2243  C   GLU A 136       5.273 -19.235 -12.672  1.00  0.75           C  
ATOM   2244  O   GLU A 136       4.117 -19.598 -12.435  1.00  0.75           O  
ATOM   2245  CB  GLU A 136       6.821 -20.028 -10.842  1.00  0.75           C  
ATOM   2246  CG  GLU A 136       7.884 -19.690  -9.778  1.00  0.75           C  
ATOM   2247  CD  GLU A 136       8.524 -20.928  -9.139  1.00  0.75           C  
ATOM   2248  OE1 GLU A 136       8.122 -22.020  -9.468  1.00  0.75           O  
ATOM   2249  OE2 GLU A 136       9.421 -20.773  -8.334  1.00  0.75           O  
ATOM   2250  H   GLU A 136       4.810 -18.487  -9.887  1.00  0.75           H  
ATOM   2251  HA  GLU A 136       6.978 -18.195 -11.938  1.00  0.75           H  
ATOM   2252 1HB  GLU A 136       6.044 -20.620 -10.360  1.00  0.75           H  
ATOM   2253 2HB  GLU A 136       7.281 -20.655 -11.598  1.00  0.75           H  
ATOM   2254 1HG  GLU A 136       8.668 -19.088 -10.245  1.00  0.75           H  
ATOM   2255 2HG  GLU A 136       7.417 -19.087  -9.004  1.00  0.75           H  
ATOM   2256  N   GLU A 137       5.801 -19.221 -13.899  1.00  0.80           N  
ATOM   2257  CA  GLU A 137       5.049 -19.617 -15.085  1.00  0.80           C  
ATOM   2258  C   GLU A 137       5.957 -19.868 -16.279  1.00  0.80           C  
ATOM   2259  O   GLU A 137       6.721 -20.834 -16.292  1.00  0.80           O  
ATOM   2260  OXT GLU A 137       5.716 -19.267 -17.325  1.00  0.80           O  
ATOM   2261  CB  GLU A 137       4.028 -18.528 -15.420  1.00  0.80           C  
ATOM   2262  CG  GLU A 137       3.141 -18.757 -16.648  1.00  0.80           C  
ATOM   2263  CD  GLU A 137       2.095 -17.650 -16.804  1.00  0.80           C  
ATOM   2264  OE1 GLU A 137       2.471 -16.520 -17.089  1.00  0.80           O  
ATOM   2265  OE2 GLU A 137       0.934 -17.930 -16.632  1.00  0.80           O  
ATOM   2266  H   GLU A 137       6.752 -18.881 -14.034  1.00  0.80           H  
ATOM   2267  HA  GLU A 137       4.518 -20.542 -14.860  1.00  0.80           H  
ATOM   2268 1HB  GLU A 137       3.354 -18.450 -14.586  1.00  0.80           H  
ATOM   2269 2HB  GLU A 137       4.534 -17.567 -15.530  1.00  0.80           H  
ATOM   2270 1HG  GLU A 137       3.763 -18.785 -17.541  1.00  0.80           H  
ATOM   2271 2HG  GLU A 137       2.639 -19.719 -16.552  1.00  0.80           H  
TER    2272
ENDMDL

