REMARK ID 693647 MODEL 1 3j6k-19sol-3
PFRMAT TS
TARGET 3j6k-19sol-3
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   MET A   1       0.339  -0.427   1.730  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.614  -0.519   1.038  1.00  0.71           C  
ATOM      3  C   MET A   1       2.493   0.710   1.173  1.00  0.71           C  
ATOM      4  O   MET A   1       2.090   1.832   0.831  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.424  -0.789  -0.442  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.752  -0.896  -1.178  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.615  -1.297  -2.902  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.356  -1.168  -3.301  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.133  -1.318   1.678  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.497  -0.189   2.699  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.232   0.281   1.292  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.166  -1.355   1.469  1.00  0.71           H  
ATOM     13 1HB  MET A   1       0.869  -1.712  -0.586  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.849   0.026  -0.894  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.274   0.057  -1.103  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.374  -1.649  -0.699  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.509  -1.370  -4.359  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.709  -0.165  -3.066  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.921  -1.886  -2.707  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.707   0.474   1.662  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.729   1.505   1.736  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.580   1.435   0.479  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.025   0.353   0.092  1.00  0.68           O  
ATOM     24  CB  LYS A   2       5.623   1.350   2.967  1.00  0.68           C  
ATOM     25  CG  LYS A   2       6.659   2.471   3.096  1.00  0.68           C  
ATOM     26  CD  LYS A   2       7.503   2.349   4.352  1.00  0.68           C  
ATOM     27  CE  LYS A   2       8.559   3.449   4.394  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       9.395   3.368   5.621  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.955  -0.462   1.953  1.00  0.68           H  
ATOM     30  HA  LYS A   2       4.256   2.483   1.766  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       5.010   1.357   3.868  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       6.151   0.399   2.924  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       7.320   2.468   2.228  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       6.136   3.432   3.119  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       6.864   2.436   5.232  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       7.995   1.378   4.370  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       9.201   3.359   3.518  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       8.067   4.417   4.366  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2      10.077   4.112   5.612  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       8.802   3.465   6.434  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       9.867   2.477   5.652  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.786   2.575  -0.150  1.00  0.66           N  
ATOM     43  CA  PHE A   3       6.612   2.671  -1.349  1.00  0.66           C  
ATOM     44  C   PHE A   3       7.983   3.265  -1.014  1.00  0.66           C  
ATOM     45  O   PHE A   3       8.093   4.112  -0.134  1.00  0.66           O  
ATOM     46  CB  PHE A   3       5.897   3.535  -2.368  1.00  0.66           C  
ATOM     47  CG  PHE A   3       4.728   2.940  -3.042  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       3.493   2.868  -2.435  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       4.850   2.520  -4.352  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       2.418   2.339  -3.123  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       3.774   2.013  -5.038  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       2.558   1.919  -4.418  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.349   3.422   0.225  1.00  0.66           H  
ATOM     54  HA  PHE A   3       6.760   1.671  -1.764  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       5.578   4.455  -1.898  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       6.609   3.766  -3.135  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       3.375   3.212  -1.401  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       5.819   2.601  -4.840  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       1.456   2.248  -2.643  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       3.886   1.684  -6.070  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       1.705   1.509  -4.952  1.00  0.66           H  
ATOM     62  N   GLY A   4       9.031   2.846  -1.713  1.00  0.64           N  
ATOM     63  CA  GLY A   4      10.343   3.444  -1.463  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.458   4.794  -2.163  1.00  0.64           C  
ATOM     65  O   GLY A   4       9.606   5.148  -2.979  1.00  0.64           O  
ATOM     66  H   GLY A   4       8.919   2.106  -2.413  1.00  0.64           H  
ATOM     67 1HA  GLY A   4      10.491   3.567  -0.389  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      11.119   2.770  -1.824  1.00  0.64           H  
ATOM     69  N   ARG A   5      11.567   5.513  -1.944  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.705   6.839  -2.559  1.00  0.63           C  
ATOM     71  C   ARG A   5      11.665   6.769  -4.075  1.00  0.63           C  
ATOM     72  O   ARG A   5      11.028   7.593  -4.736  1.00  0.63           O  
ATOM     73  CB  ARG A   5      13.059   7.460  -2.232  1.00  0.63           C  
ATOM     74  CG  ARG A   5      13.326   7.880  -0.823  1.00  0.63           C  
ATOM     75  CD  ARG A   5      14.648   8.565  -0.729  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.751   7.648  -1.000  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      17.007   8.029  -1.332  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      17.310   9.306  -1.412  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.932   7.117  -1.585  1.00  0.63           N  
ATOM     80  H   ARG A   5      12.271   5.177  -1.302  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.895   7.480  -2.205  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      13.847   6.762  -2.512  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.195   8.349  -2.856  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      12.585   8.574  -0.523  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      13.317   7.015  -0.160  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.687   9.374  -1.464  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      14.779   8.976   0.271  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.558   6.657  -0.958  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      16.609  10.004  -1.221  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      18.254   9.597  -1.667  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.707   6.135  -1.534  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.887   7.414  -1.863  1.00  0.63           H  
ATOM     93  N   CYS A   6      12.327   5.752  -4.623  1.00  0.64           N  
ATOM     94  CA  CYS A   6      12.426   5.611  -6.066  1.00  0.64           C  
ATOM     95  C   CYS A   6      11.211   4.935  -6.670  1.00  0.64           C  
ATOM     96  O   CYS A   6      10.923   5.112  -7.852  1.00  0.64           O  
ATOM     97  CB  CYS A   6      13.692   4.848  -6.440  1.00  0.64           C  
ATOM     98  SG  CYS A   6      15.214   5.769  -6.087  1.00  0.64           S  
ATOM     99  H   CYS A   6      12.803   5.090  -4.026  1.00  0.64           H  
ATOM    100  HA  CYS A   6      12.489   6.607  -6.492  1.00  0.64           H  
ATOM    101 1HB  CYS A   6      13.728   3.905  -5.894  1.00  0.64           H  
ATOM    102 2HB  CYS A   6      13.676   4.616  -7.502  1.00  0.64           H  
ATOM    103  N   GLU A   7      10.499   4.151  -5.876  1.00  0.64           N  
ATOM    104  CA  GLU A   7       9.312   3.516  -6.414  1.00  0.64           C  
ATOM    105  C   GLU A   7       8.293   4.618  -6.644  1.00  0.64           C  
ATOM    106  O   GLU A   7       7.596   4.644  -7.664  1.00  0.64           O  
ATOM    107  CB  GLU A   7       8.797   2.437  -5.474  1.00  0.64           C  
ATOM    108  CG  GLU A   7       9.706   1.225  -5.369  1.00  0.64           C  
ATOM    109  CD  GLU A   7       9.220   0.194  -4.394  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       8.738   0.563  -3.345  1.00  0.64           O  
ATOM    111  OE2 GLU A   7       9.324  -0.970  -4.697  1.00  0.64           O  
ATOM    112  H   GLU A   7      10.761   4.030  -4.909  1.00  0.64           H  
ATOM    113  HA  GLU A   7       9.549   3.062  -7.375  1.00  0.64           H  
ATOM    114 1HB  GLU A   7       8.656   2.859  -4.483  1.00  0.64           H  
ATOM    115 2HB  GLU A   7       7.830   2.090  -5.824  1.00  0.64           H  
ATOM    116 1HG  GLU A   7       9.788   0.765  -6.351  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      10.699   1.562  -5.071  1.00  0.64           H  
ATOM    118  N   ILE A   8       8.259   5.565  -5.704  1.00  0.65           N  
ATOM    119  CA  ILE A   8       7.384   6.709  -5.806  1.00  0.65           C  
ATOM    120  C   ILE A   8       7.844   7.629  -6.895  1.00  0.65           C  
ATOM    121  O   ILE A   8       7.054   7.989  -7.756  1.00  0.65           O  
ATOM    122  CB  ILE A   8       7.340   7.492  -4.505  1.00  0.65           C  
ATOM    123  CG1 ILE A   8       6.745   6.685  -3.536  1.00  0.65           C  
ATOM    124  CG2 ILE A   8       6.580   8.767  -4.665  1.00  0.65           C  
ATOM    125  CD1 ILE A   8       6.895   7.204  -2.270  1.00  0.65           C  
ATOM    126  H   ILE A   8       8.848   5.469  -4.873  1.00  0.65           H  
ATOM    127  HA  ILE A   8       6.379   6.359  -6.041  1.00  0.65           H  
ATOM    128  HB  ILE A   8       8.363   7.708  -4.180  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8       5.684   6.559  -3.754  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8       7.225   5.739  -3.567  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8       6.565   9.311  -3.721  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8       7.069   9.362  -5.420  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8       5.559   8.543  -4.976  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       6.449   6.537  -1.567  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8       7.965   7.296  -2.065  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8       6.418   8.177  -2.215  1.00  0.65           H  
ATOM    137  N   ALA A   9       9.136   7.958  -6.929  1.00  0.67           N  
ATOM    138  CA  ALA A   9       9.593   8.871  -7.953  1.00  0.67           C  
ATOM    139  C   ALA A   9       9.256   8.349  -9.340  1.00  0.67           C  
ATOM    140  O   ALA A   9       8.786   9.111 -10.187  1.00  0.67           O  
ATOM    141  CB  ALA A   9      11.086   9.071  -7.837  1.00  0.67           C  
ATOM    142  H   ALA A   9       9.785   7.635  -6.211  1.00  0.67           H  
ATOM    143  HA  ALA A   9       9.088   9.820  -7.804  1.00  0.67           H  
ATOM    144 1HB  ALA A   9      11.422   9.781  -8.592  1.00  0.67           H  
ATOM    145 2HB  ALA A   9      11.320   9.443  -6.847  1.00  0.67           H  
ATOM    146 3HB  ALA A   9      11.588   8.121  -7.991  1.00  0.67           H  
ATOM    147  N   ARG A  10       9.435   7.041  -9.574  1.00  0.68           N  
ATOM    148  CA  ARG A  10       9.095   6.496 -10.876  1.00  0.68           C  
ATOM    149  C   ARG A  10       7.597   6.558 -11.128  1.00  0.68           C  
ATOM    150  O   ARG A  10       7.157   6.943 -12.212  1.00  0.68           O  
ATOM    151  CB  ARG A  10       9.575   5.059 -11.006  1.00  0.68           C  
ATOM    152  CG  ARG A  10      11.081   4.892 -11.157  1.00  0.68           C  
ATOM    153  CD  ARG A  10      11.434   3.503 -11.562  1.00  0.68           C  
ATOM    154  NE  ARG A  10      11.126   2.525 -10.524  1.00  0.68           N  
ATOM    155  CZ  ARG A  10      11.981   2.144  -9.553  1.00  0.68           C  
ATOM    156  NH1 ARG A  10      13.197   2.644  -9.520  1.00  0.68           N  
ATOM    157  NH2 ARG A  10      11.602   1.261  -8.645  1.00  0.68           N  
ATOM    158  H   ARG A  10       9.831   6.425  -8.862  1.00  0.68           H  
ATOM    159  HA  ARG A  10       9.600   7.093 -11.637  1.00  0.68           H  
ATOM    160 1HB  ARG A  10       9.276   4.507 -10.110  1.00  0.68           H  
ATOM    161 2HB  ARG A  10       9.094   4.587 -11.859  1.00  0.68           H  
ATOM    162 1HG  ARG A  10      11.438   5.584 -11.918  1.00  0.68           H  
ATOM    163 2HG  ARG A  10      11.577   5.115 -10.218  1.00  0.68           H  
ATOM    164 1HD  ARG A  10      10.876   3.236 -12.457  1.00  0.68           H  
ATOM    165 2HD  ARG A  10      12.502   3.452 -11.771  1.00  0.68           H  
ATOM    166  HE  ARG A  10      10.200   2.120 -10.516  1.00  0.68           H  
ATOM    167 1HH1 ARG A  10      13.482   3.313 -10.220  1.00  0.68           H  
ATOM    168 2HH1 ARG A  10      13.844   2.354  -8.801  1.00  0.68           H  
ATOM    169 1HH2 ARG A  10      10.667   0.874  -8.674  1.00  0.68           H  
ATOM    170 2HH2 ARG A  10      12.242   0.972  -7.920  1.00  0.68           H  
ATOM    171  N   ALA A  11       6.791   6.219 -10.121  1.00  0.69           N  
ATOM    172  CA  ALA A  11       5.350   6.258 -10.304  1.00  0.69           C  
ATOM    173  C   ALA A  11       4.859   7.660 -10.605  1.00  0.69           C  
ATOM    174  O   ALA A  11       4.013   7.865 -11.474  1.00  0.69           O  
ATOM    175  CB  ALA A  11       4.661   5.755  -9.059  1.00  0.69           C  
ATOM    176  H   ALA A  11       7.168   5.900  -9.226  1.00  0.69           H  
ATOM    177  HA  ALA A  11       5.098   5.618 -11.148  1.00  0.69           H  
ATOM    178 1HB  ALA A  11       3.584   5.768  -9.210  1.00  0.69           H  
ATOM    179 2HB  ALA A  11       4.992   4.739  -8.842  1.00  0.69           H  
ATOM    180 3HB  ALA A  11       4.920   6.405  -8.223  1.00  0.69           H  
ATOM    181  N   LEU A  12       5.434   8.643  -9.930  1.00  0.69           N  
ATOM    182  CA  LEU A  12       4.956   9.994 -10.086  1.00  0.69           C  
ATOM    183  C   LEU A  12       5.424  10.550 -11.430  1.00  0.69           C  
ATOM    184  O   LEU A  12       4.708  11.333 -12.066  1.00  0.69           O  
ATOM    185  CB  LEU A  12       5.442  10.836  -8.921  1.00  0.69           C  
ATOM    186  CG  LEU A  12       4.913  10.416  -7.499  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       5.423  11.435  -6.487  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       3.399  10.202  -7.471  1.00  0.69           C  
ATOM    189  H   LEU A  12       6.160   8.434  -9.251  1.00  0.69           H  
ATOM    190  HA  LEU A  12       3.870   9.984 -10.071  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       6.485  10.648  -8.892  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       5.263  11.882  -9.099  1.00  0.69           H  
ATOM    193  HG  LEU A  12       5.350   9.483  -7.242  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       5.125  11.141  -5.488  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       6.505  11.491  -6.531  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       5.004  12.398  -6.725  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       3.102   9.877  -6.473  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       2.878  11.087  -7.707  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       3.135   9.431  -8.193  1.00  0.69           H  
ATOM    200  N   GLU A  13       6.583  10.082 -11.921  1.00  0.69           N  
ATOM    201  CA  GLU A  13       7.039  10.483 -13.250  1.00  0.69           C  
ATOM    202  C   GLU A  13       6.079   9.929 -14.299  1.00  0.69           C  
ATOM    203  O   GLU A  13       5.624  10.660 -15.182  1.00  0.69           O  
ATOM    204  CB  GLU A  13       8.456   9.951 -13.521  1.00  0.69           C  
ATOM    205  CG  GLU A  13       9.012  10.177 -14.946  1.00  0.69           C  
ATOM    206  CD  GLU A  13       9.262  11.585 -15.301  1.00  0.69           C  
ATOM    207  OE1 GLU A  13       9.372  12.375 -14.413  1.00  0.69           O  
ATOM    208  OE2 GLU A  13       9.348  11.881 -16.472  1.00  0.69           O  
ATOM    209  H   GLU A  13       7.174   9.465 -11.358  1.00  0.69           H  
ATOM    210  HA  GLU A  13       7.041  11.571 -13.310  1.00  0.69           H  
ATOM    211 1HB  GLU A  13       9.151  10.407 -12.815  1.00  0.69           H  
ATOM    212 2HB  GLU A  13       8.475   8.880 -13.334  1.00  0.69           H  
ATOM    213 1HG  GLU A  13       9.949   9.626 -15.035  1.00  0.69           H  
ATOM    214 2HG  GLU A  13       8.308   9.750 -15.660  1.00  0.69           H  
ATOM    215  N   LYS A  14       5.689   8.659 -14.151  1.00  0.69           N  
ATOM    216  CA  LYS A  14       4.775   8.015 -15.092  1.00  0.69           C  
ATOM    217  C   LYS A  14       3.417   8.699 -15.124  1.00  0.69           C  
ATOM    218  O   LYS A  14       2.772   8.789 -16.171  1.00  0.69           O  
ATOM    219  CB  LYS A  14       4.597   6.545 -14.744  1.00  0.69           C  
ATOM    220  CG  LYS A  14       5.815   5.665 -15.028  1.00  0.69           C  
ATOM    221  CD  LYS A  14       5.548   4.221 -14.623  1.00  0.69           C  
ATOM    222  CE  LYS A  14       6.747   3.328 -14.895  1.00  0.69           C  
ATOM    223  NZ  LYS A  14       6.482   1.912 -14.502  1.00  0.69           N  
ATOM    224  H   LYS A  14       6.081   8.107 -13.385  1.00  0.69           H  
ATOM    225  HA  LYS A  14       5.209   8.086 -16.089  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       4.370   6.458 -13.680  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       3.748   6.142 -15.292  1.00  0.69           H  
ATOM    228 1HG  LYS A  14       6.045   5.699 -16.093  1.00  0.69           H  
ATOM    229 2HG  LYS A  14       6.674   6.042 -14.479  1.00  0.69           H  
ATOM    230 1HD  LYS A  14       5.322   4.191 -13.555  1.00  0.69           H  
ATOM    231 2HD  LYS A  14       4.687   3.841 -15.170  1.00  0.69           H  
ATOM    232 1HE  LYS A  14       6.987   3.362 -15.956  1.00  0.69           H  
ATOM    233 2HE  LYS A  14       7.602   3.698 -14.326  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14       7.297   1.348 -14.694  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14       6.268   1.869 -13.516  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14       5.697   1.558 -15.030  1.00  0.69           H  
ATOM    237  N   LEU A  15       3.007   9.216 -13.974  1.00  0.69           N  
ATOM    238  CA  LEU A  15       1.739   9.900 -13.817  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.791  11.384 -14.223  1.00  0.69           C  
ATOM    240  O   LEU A  15       0.767  12.081 -14.167  1.00  0.69           O  
ATOM    241  CB  LEU A  15       1.284   9.736 -12.373  1.00  0.69           C  
ATOM    242  CG  LEU A  15       0.949   8.251 -11.956  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       0.703   8.148 -10.455  1.00  0.69           C  
ATOM    244  CD2 LEU A  15      -0.284   7.809 -12.697  1.00  0.69           C  
ATOM    245  H   LEU A  15       3.582   9.073 -13.143  1.00  0.69           H  
ATOM    246  HA  LEU A  15       1.012   9.404 -14.457  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.058  10.119 -11.710  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       0.385  10.314 -12.243  1.00  0.69           H  
ATOM    249  HG  LEU A  15       1.773   7.604 -12.219  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       0.470   7.116 -10.192  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       1.597   8.464  -9.921  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15      -0.128   8.776 -10.192  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15      -0.528   6.780 -12.427  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15      -1.124   8.457 -12.432  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15      -0.105   7.869 -13.770  1.00  0.69           H  
ATOM    256  N   GLY A  16       2.964  11.873 -14.643  1.00  0.69           N  
ATOM    257  CA  GLY A  16       3.120  13.253 -15.090  1.00  0.69           C  
ATOM    258  C   GLY A  16       3.352  14.339 -14.028  1.00  0.69           C  
ATOM    259  O   GLY A  16       3.136  15.514 -14.317  1.00  0.69           O  
ATOM    260  H   GLY A  16       3.787  11.273 -14.688  1.00  0.69           H  
ATOM    261 1HA  GLY A  16       3.958  13.277 -15.788  1.00  0.69           H  
ATOM    262 2HA  GLY A  16       2.245  13.522 -15.678  1.00  0.69           H  
ATOM    263  N   LEU A  17       3.763  13.993 -12.804  1.00  0.70           N  
ATOM    264  CA  LEU A  17       3.975  15.067 -11.824  1.00  0.70           C  
ATOM    265  C   LEU A  17       5.297  15.830 -11.938  1.00  0.70           C  
ATOM    266  O   LEU A  17       5.409  16.947 -11.433  1.00  0.70           O  
ATOM    267  CB  LEU A  17       3.850  14.609 -10.379  1.00  0.70           C  
ATOM    268  CG  LEU A  17       2.479  14.226  -9.883  1.00  0.70           C  
ATOM    269  CD1 LEU A  17       2.623  13.821  -8.448  1.00  0.70           C  
ATOM    270  CD2 LEU A  17       1.511  15.427 -10.022  1.00  0.70           C  
ATOM    271  H   LEU A  17       3.950  13.019 -12.566  1.00  0.70           H  
ATOM    272  HA  LEU A  17       3.174  15.782 -11.969  1.00  0.70           H  
ATOM    273 1HB  LEU A  17       4.503  13.755 -10.241  1.00  0.70           H  
ATOM    274 2HB  LEU A  17       4.203  15.405  -9.750  1.00  0.70           H  
ATOM    275  HG  LEU A  17       2.107  13.371 -10.451  1.00  0.70           H  
ATOM    276 1HD1 LEU A  17       1.673  13.517  -8.052  1.00  0.70           H  
ATOM    277 2HD1 LEU A  17       3.315  13.026  -8.400  1.00  0.70           H  
ATOM    278 3HD1 LEU A  17       3.000  14.656  -7.873  1.00  0.70           H  
ATOM    279 1HD2 LEU A  17       0.525  15.160  -9.647  1.00  0.70           H  
ATOM    280 2HD2 LEU A  17       1.896  16.271  -9.446  1.00  0.70           H  
ATOM    281 3HD2 LEU A  17       1.432  15.713 -11.074  1.00  0.70           H  
ATOM    282  N   ASP A  18       6.328  15.243 -12.536  1.00  0.72           N  
ATOM    283  CA  ASP A  18       7.595  15.973 -12.585  1.00  0.72           C  
ATOM    284  C   ASP A  18       7.413  17.278 -13.351  1.00  0.72           C  
ATOM    285  O   ASP A  18       7.073  17.264 -14.534  1.00  0.72           O  
ATOM    286  CB  ASP A  18       8.713  15.163 -13.261  1.00  0.72           C  
ATOM    287  CG  ASP A  18      10.147  15.867 -13.179  1.00  0.72           C  
ATOM    288  OD1 ASP A  18      10.502  16.409 -12.124  1.00  0.72           O  
ATOM    289  OD2 ASP A  18      10.844  15.874 -14.174  1.00  0.72           O  
ATOM    290  H   ASP A  18       6.230  14.329 -12.954  1.00  0.72           H  
ATOM    291  HA  ASP A  18       7.899  16.214 -11.568  1.00  0.72           H  
ATOM    292 1HB  ASP A  18       8.779  14.178 -12.798  1.00  0.72           H  
ATOM    293 2HB  ASP A  18       8.466  14.999 -14.313  1.00  0.72           H  
ATOM    294  N   ASN A  19       7.686  18.396 -12.677  1.00  0.73           N  
ATOM    295  CA  ASN A  19       7.577  19.756 -13.200  1.00  0.73           C  
ATOM    296  C   ASN A  19       6.139  20.163 -13.525  1.00  0.73           C  
ATOM    297  O   ASN A  19       5.898  21.138 -14.249  1.00  0.73           O  
ATOM    298  CB  ASN A  19       8.503  19.932 -14.388  1.00  0.73           C  
ATOM    299  CG  ASN A  19       9.952  19.760 -13.981  1.00  0.73           C  
ATOM    300  OD1 ASN A  19      10.451  20.437 -13.070  1.00  0.73           O  
ATOM    301  ND2 ASN A  19      10.629  18.857 -14.633  1.00  0.73           N  
ATOM    302  H   ASN A  19       7.919  18.322 -11.692  1.00  0.73           H  
ATOM    303  HA  ASN A  19       7.925  20.439 -12.431  1.00  0.73           H  
ATOM    304 1HB  ASN A  19       8.269  19.238 -15.185  1.00  0.73           H  
ATOM    305 2HB  ASN A  19       8.374  20.936 -14.788  1.00  0.73           H  
ATOM    306 1HD2 ASN A  19      11.585  18.674 -14.401  1.00  0.73           H  
ATOM    307 2HD2 ASN A  19      10.188  18.314 -15.349  1.00  0.73           H  
ATOM    308  N   TYR A  20       5.174  19.484 -12.912  1.00  0.74           N  
ATOM    309  CA  TYR A  20       3.773  19.839 -13.067  1.00  0.74           C  
ATOM    310  C   TYR A  20       3.600  21.199 -12.415  1.00  0.74           C  
ATOM    311  O   TYR A  20       3.910  21.373 -11.236  1.00  0.74           O  
ATOM    312  CB  TYR A  20       2.911  18.751 -12.431  1.00  0.74           C  
ATOM    313  CG  TYR A  20       1.436  18.904 -12.584  1.00  0.74           C  
ATOM    314  CD1 TYR A  20       0.891  18.834 -13.848  1.00  0.74           C  
ATOM    315  CD2 TYR A  20       0.619  19.083 -11.478  1.00  0.74           C  
ATOM    316  CE1 TYR A  20      -0.459  18.952 -14.026  1.00  0.74           C  
ATOM    317  CE2 TYR A  20      -0.742  19.205 -11.661  1.00  0.74           C  
ATOM    318  CZ  TYR A  20      -1.276  19.138 -12.940  1.00  0.74           C  
ATOM    319  OH  TYR A  20      -2.626  19.253 -13.141  1.00  0.74           O  
ATOM    320  H   TYR A  20       5.417  18.678 -12.332  1.00  0.74           H  
ATOM    321  HA  TYR A  20       3.534  19.923 -14.127  1.00  0.74           H  
ATOM    322 1HB  TYR A  20       3.184  17.814 -12.892  1.00  0.74           H  
ATOM    323 2HB  TYR A  20       3.144  18.669 -11.367  1.00  0.74           H  
ATOM    324  HD1 TYR A  20       1.543  18.684 -14.709  1.00  0.74           H  
ATOM    325  HD2 TYR A  20       1.050  19.133 -10.477  1.00  0.74           H  
ATOM    326  HE1 TYR A  20      -0.884  18.898 -15.028  1.00  0.74           H  
ATOM    327  HE2 TYR A  20      -1.390  19.354 -10.809  1.00  0.74           H  
ATOM    328  HH  TYR A  20      -2.802  19.363 -14.081  1.00  0.74           H  
ATOM    329  N   PHE A  21       3.166  22.196 -13.185  1.00  0.75           N  
ATOM    330  CA  PHE A  21       3.099  23.570 -12.671  1.00  0.75           C  
ATOM    331  C   PHE A  21       4.448  24.072 -12.148  1.00  0.75           C  
ATOM    332  O   PHE A  21       4.508  24.994 -11.335  1.00  0.75           O  
ATOM    333  CB  PHE A  21       2.010  23.730 -11.606  1.00  0.75           C  
ATOM    334  CG  PHE A  21       0.627  23.726 -12.175  1.00  0.75           C  
ATOM    335  CD1 PHE A  21      -0.159  22.631 -12.131  1.00  0.75           C  
ATOM    336  CD2 PHE A  21       0.113  24.882 -12.738  1.00  0.75           C  
ATOM    337  CE1 PHE A  21      -1.452  22.655 -12.635  1.00  0.75           C  
ATOM    338  CE2 PHE A  21      -1.169  24.919 -13.245  1.00  0.75           C  
ATOM    339  CZ  PHE A  21      -1.953  23.796 -13.190  1.00  0.75           C  
ATOM    340  H   PHE A  21       2.909  22.007 -14.143  1.00  0.75           H  
ATOM    341  HA  PHE A  21       2.818  24.217 -13.503  1.00  0.75           H  
ATOM    342 1HB  PHE A  21       2.073  22.935 -10.871  1.00  0.75           H  
ATOM    343 2HB  PHE A  21       2.160  24.669 -11.074  1.00  0.75           H  
ATOM    344  HD1 PHE A  21       0.241  21.745 -11.689  1.00  0.75           H  
ATOM    345  HD2 PHE A  21       0.738  25.776 -12.774  1.00  0.75           H  
ATOM    346  HE1 PHE A  21      -2.078  21.770 -12.586  1.00  0.75           H  
ATOM    347  HE2 PHE A  21      -1.559  25.837 -13.684  1.00  0.75           H  
ATOM    348  HZ  PHE A  21      -2.969  23.814 -13.583  1.00  0.75           H  
ATOM    349  N   GLY A  22       5.532  23.476 -12.648  1.00  0.74           N  
ATOM    350  CA  GLY A  22       6.886  23.834 -12.284  1.00  0.74           C  
ATOM    351  C   GLY A  22       7.420  23.092 -11.059  1.00  0.74           C  
ATOM    352  O   GLY A  22       8.593  23.249 -10.721  1.00  0.74           O  
ATOM    353  H   GLY A  22       5.422  22.715 -13.314  1.00  0.74           H  
ATOM    354 1HA  GLY A  22       7.537  23.629 -13.134  1.00  0.74           H  
ATOM    355 2HA  GLY A  22       6.934  24.907 -12.104  1.00  0.74           H  
ATOM    356  N   TYR A  23       6.595  22.300 -10.369  1.00  0.72           N  
ATOM    357  CA  TYR A  23       7.126  21.631  -9.190  1.00  0.72           C  
ATOM    358  C   TYR A  23       7.843  20.338  -9.612  1.00  0.72           C  
ATOM    359  O   TYR A  23       7.216  19.483 -10.229  1.00  0.72           O  
ATOM    360  CB  TYR A  23       5.999  21.343  -8.217  1.00  0.72           C  
ATOM    361  CG  TYR A  23       5.374  22.610  -7.738  1.00  0.72           C  
ATOM    362  CD1 TYR A  23       4.102  22.958  -8.188  1.00  0.72           C  
ATOM    363  CD2 TYR A  23       6.081  23.463  -6.911  1.00  0.72           C  
ATOM    364  CE1 TYR A  23       3.529  24.144  -7.793  1.00  0.72           C  
ATOM    365  CE2 TYR A  23       5.511  24.661  -6.517  1.00  0.72           C  
ATOM    366  CZ  TYR A  23       4.235  25.000  -6.953  1.00  0.72           C  
ATOM    367  OH  TYR A  23       3.667  26.192  -6.558  1.00  0.72           O  
ATOM    368  H   TYR A  23       5.626  22.156 -10.659  1.00  0.72           H  
ATOM    369  HA  TYR A  23       7.811  22.316  -8.710  1.00  0.72           H  
ATOM    370 1HB  TYR A  23       5.229  20.739  -8.705  1.00  0.72           H  
ATOM    371 2HB  TYR A  23       6.372  20.785  -7.356  1.00  0.72           H  
ATOM    372  HD1 TYR A  23       3.561  22.287  -8.856  1.00  0.72           H  
ATOM    373  HD2 TYR A  23       7.084  23.193  -6.574  1.00  0.72           H  
ATOM    374  HE1 TYR A  23       2.533  24.410  -8.146  1.00  0.72           H  
ATOM    375  HE2 TYR A  23       6.063  25.338  -5.863  1.00  0.72           H  
ATOM    376  HH  TYR A  23       4.303  26.694  -6.037  1.00  0.72           H  
ATOM    377  N   PRO A  24       9.109  20.114  -9.242  1.00  0.69           N  
ATOM    378  CA  PRO A  24       9.889  18.949  -9.614  1.00  0.69           C  
ATOM    379  C   PRO A  24       9.443  17.713  -8.857  1.00  0.69           C  
ATOM    380  O   PRO A  24       8.955  17.800  -7.719  1.00  0.69           O  
ATOM    381  CB  PRO A  24      11.314  19.365  -9.240  1.00  0.69           C  
ATOM    382  CG  PRO A  24      11.131  20.328  -8.081  1.00  0.69           C  
ATOM    383  CD  PRO A  24       9.834  21.077  -8.391  1.00  0.69           C  
ATOM    384  HA  PRO A  24       9.814  18.783 -10.701  1.00  0.69           H  
ATOM    385 1HB  PRO A  24      11.905  18.478  -8.978  1.00  0.69           H  
ATOM    386 2HB  PRO A  24      11.800  19.830 -10.113  1.00  0.69           H  
ATOM    387 1HG  PRO A  24      11.094  19.777  -7.130  1.00  0.69           H  
ATOM    388 2HG  PRO A  24      11.997  21.002  -8.016  1.00  0.69           H  
ATOM    389 1HD  PRO A  24       9.293  21.266  -7.453  1.00  0.69           H  
ATOM    390 2HD  PRO A  24      10.056  22.003  -8.951  1.00  0.69           H  
ATOM    391  N   ILE A  25       9.753  16.556  -9.414  1.00  0.66           N  
ATOM    392  CA  ILE A  25       9.492  15.311  -8.724  1.00  0.66           C  
ATOM    393  C   ILE A  25      10.027  15.256  -7.299  1.00  0.66           C  
ATOM    394  O   ILE A  25       9.361  14.709  -6.420  1.00  0.66           O  
ATOM    395  CB  ILE A  25      10.033  14.132  -9.545  1.00  0.66           C  
ATOM    396  CG1 ILE A  25       9.675  12.893  -8.858  1.00  0.66           C  
ATOM    397  CG2 ILE A  25      11.529  14.253  -9.818  1.00  0.66           C  
ATOM    398  CD1 ILE A  25       8.250  12.720  -8.753  1.00  0.66           C  
ATOM    399  H   ILE A  25      10.134  16.529 -10.369  1.00  0.66           H  
ATOM    400  HA  ILE A  25       8.411  15.193  -8.671  1.00  0.66           H  
ATOM    401  HB  ILE A  25       9.519  14.113 -10.500  1.00  0.66           H  
ATOM    402 1HG1 ILE A  25      10.091  12.038  -9.394  1.00  0.66           H  
ATOM    403 2HG1 ILE A  25      10.097  12.915  -7.858  1.00  0.66           H  
ATOM    404 1HG2 ILE A  25      11.851  13.406 -10.422  1.00  0.66           H  
ATOM    405 2HG2 ILE A  25      11.719  15.176 -10.362  1.00  0.66           H  
ATOM    406 3HG2 ILE A  25      12.084  14.267  -8.911  1.00  0.66           H  
ATOM    407 1HD1 ILE A  25       8.092  11.814  -8.222  1.00  0.66           H  
ATOM    408 2HD1 ILE A  25       7.813  13.548  -8.203  1.00  0.66           H  
ATOM    409 3HD1 ILE A  25       7.809  12.666  -9.751  1.00  0.66           H  
ATOM    410  N   GLY A  26      11.191  15.839  -7.042  1.00  0.63           N  
ATOM    411  CA  GLY A  26      11.739  15.815  -5.695  1.00  0.63           C  
ATOM    412  C   GLY A  26      10.794  16.474  -4.682  1.00  0.63           C  
ATOM    413  O   GLY A  26      10.733  16.062  -3.523  1.00  0.63           O  
ATOM    414  H   GLY A  26      11.695  16.289  -7.791  1.00  0.63           H  
ATOM    415 1HA  GLY A  26      11.933  14.784  -5.402  1.00  0.63           H  
ATOM    416 2HA  GLY A  26      12.700  16.331  -5.690  1.00  0.63           H  
ATOM    417  N   ALA A  27      10.069  17.523  -5.098  1.00  0.61           N  
ATOM    418  CA  ALA A  27       9.145  18.218  -4.208  1.00  0.61           C  
ATOM    419  C   ALA A  27       8.002  17.306  -3.819  1.00  0.61           C  
ATOM    420  O   ALA A  27       7.531  17.321  -2.676  1.00  0.61           O  
ATOM    421  CB  ALA A  27       8.601  19.466  -4.874  1.00  0.61           C  
ATOM    422  H   ALA A  27      10.105  17.805  -6.073  1.00  0.61           H  
ATOM    423  HA  ALA A  27       9.681  18.495  -3.301  1.00  0.61           H  
ATOM    424 1HB  ALA A  27       7.920  19.962  -4.207  1.00  0.61           H  
ATOM    425 2HB  ALA A  27       9.424  20.129  -5.129  1.00  0.61           H  
ATOM    426 3HB  ALA A  27       8.065  19.184  -5.782  1.00  0.61           H  
ATOM    427  N   TRP A  28       7.550  16.509  -4.786  1.00  0.59           N  
ATOM    428  CA  TRP A  28       6.425  15.622  -4.528  1.00  0.59           C  
ATOM    429  C   TRP A  28       6.836  14.418  -3.699  1.00  0.59           C  
ATOM    430  O   TRP A  28       6.106  13.996  -2.803  1.00  0.59           O  
ATOM    431  CB  TRP A  28       5.816  15.156  -5.828  1.00  0.59           C  
ATOM    432  CG  TRP A  28       5.113  16.228  -6.561  1.00  0.59           C  
ATOM    433  CD1 TRP A  28       5.473  16.813  -7.741  1.00  0.59           C  
ATOM    434  CD2 TRP A  28       3.899  16.869  -6.148  1.00  0.59           C  
ATOM    435  NE1 TRP A  28       4.548  17.758  -8.094  1.00  0.59           N  
ATOM    436  CE2 TRP A  28       3.578  17.808  -7.130  1.00  0.59           C  
ATOM    437  CE3 TRP A  28       3.067  16.722  -5.040  1.00  0.59           C  
ATOM    438  CZ2 TRP A  28       2.452  18.600  -7.037  1.00  0.59           C  
ATOM    439  CZ3 TRP A  28       1.952  17.511  -4.939  1.00  0.59           C  
ATOM    440  CH2 TRP A  28       1.647  18.425  -5.913  1.00  0.59           C  
ATOM    441  H   TRP A  28       7.992  16.557  -5.711  1.00  0.59           H  
ATOM    442  HA  TRP A  28       5.671  16.179  -3.975  1.00  0.59           H  
ATOM    443 1HB  TRP A  28       6.592  14.738  -6.469  1.00  0.59           H  
ATOM    444 2HB  TRP A  28       5.098  14.374  -5.617  1.00  0.59           H  
ATOM    445  HD1 TRP A  28       6.359  16.562  -8.326  1.00  0.59           H  
ATOM    446  HE1 TRP A  28       4.576  18.327  -8.937  1.00  0.59           H  
ATOM    447  HE3 TRP A  28       3.302  16.004  -4.267  1.00  0.59           H  
ATOM    448  HZ2 TRP A  28       2.194  19.338  -7.800  1.00  0.59           H  
ATOM    449  HZ3 TRP A  28       1.319  17.389  -4.055  1.00  0.59           H  
ATOM    450  HH2 TRP A  28       0.765  19.026  -5.795  1.00  0.59           H  
ATOM    451  N   VAL A  29       8.034  13.903  -3.944  1.00  0.58           N  
ATOM    452  CA  VAL A  29       8.517  12.771  -3.170  1.00  0.58           C  
ATOM    453  C   VAL A  29       8.721  13.236  -1.732  1.00  0.58           C  
ATOM    454  O   VAL A  29       8.352  12.537  -0.787  1.00  0.58           O  
ATOM    455  CB  VAL A  29       9.801  12.199  -3.773  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      10.405  11.121  -2.859  1.00  0.58           C  
ATOM    457  CG2 VAL A  29       9.483  11.598  -5.134  1.00  0.58           C  
ATOM    458  H   VAL A  29       8.601  14.286  -4.703  1.00  0.58           H  
ATOM    459  HA  VAL A  29       7.759  11.987  -3.183  1.00  0.58           H  
ATOM    460  HB  VAL A  29      10.530  13.006  -3.885  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      11.322  10.729  -3.310  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      10.634  11.563  -1.893  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29       9.692  10.303  -2.731  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      10.394  11.211  -5.575  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29       8.771  10.798  -5.015  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29       9.064  12.359  -5.774  1.00  0.58           H  
ATOM    467  N   CYS A  30       9.291  14.431  -1.569  1.00  0.57           N  
ATOM    468  CA  CYS A  30       9.485  15.011  -0.248  1.00  0.57           C  
ATOM    469  C   CYS A  30       8.154  15.109   0.486  1.00  0.57           C  
ATOM    470  O   CYS A  30       8.021  14.615   1.608  1.00  0.57           O  
ATOM    471  CB  CYS A  30      10.104  16.402  -0.372  1.00  0.57           C  
ATOM    472  SG  CYS A  30      10.513  17.200   1.187  1.00  0.57           S  
ATOM    473  H   CYS A  30       9.605  14.959  -2.376  1.00  0.57           H  
ATOM    474  HA  CYS A  30      10.158  14.369   0.321  1.00  0.57           H  
ATOM    475 1HB  CYS A  30      11.010  16.342  -0.969  1.00  0.57           H  
ATOM    476 2HB  CYS A  30       9.416  17.050  -0.909  1.00  0.57           H  
ATOM    477  N   ALA A  31       7.135  15.686  -0.178  1.00  0.56           N  
ATOM    478  CA  ALA A  31       5.818  15.807   0.429  1.00  0.56           C  
ATOM    479  C   ALA A  31       5.248  14.439   0.792  1.00  0.56           C  
ATOM    480  O   ALA A  31       4.727  14.254   1.886  1.00  0.56           O  
ATOM    481  CB  ALA A  31       4.864  16.507  -0.529  1.00  0.56           C  
ATOM    482  H   ALA A  31       7.289  16.081  -1.107  1.00  0.56           H  
ATOM    483  HA  ALA A  31       5.918  16.395   1.342  1.00  0.56           H  
ATOM    484 1HB  ALA A  31       3.880  16.614  -0.063  1.00  0.56           H  
ATOM    485 2HB  ALA A  31       5.258  17.493  -0.780  1.00  0.56           H  
ATOM    486 3HB  ALA A  31       4.769  15.916  -1.439  1.00  0.56           H  
ATOM    487  N   ALA A  32       5.403  13.448  -0.091  1.00  0.56           N  
ATOM    488  CA  ALA A  32       4.887  12.104   0.174  1.00  0.56           C  
ATOM    489  C   ALA A  32       5.526  11.505   1.429  1.00  0.56           C  
ATOM    490  O   ALA A  32       4.866  10.819   2.228  1.00  0.56           O  
ATOM    491  CB  ALA A  32       5.155  11.210  -1.026  1.00  0.56           C  
ATOM    492  H   ALA A  32       5.851  13.634  -0.987  1.00  0.56           H  
ATOM    493  HA  ALA A  32       3.811  12.175   0.339  1.00  0.56           H  
ATOM    494 1HB  ALA A  32       4.774  10.228  -0.853  1.00  0.56           H  
ATOM    495 2HB  ALA A  32       4.683  11.632  -1.906  1.00  0.56           H  
ATOM    496 3HB  ALA A  32       6.223  11.149  -1.194  1.00  0.56           H  
ATOM    497  N   LYS A  33       6.817  11.792   1.617  1.00  0.55           N  
ATOM    498  CA  LYS A  33       7.539  11.285   2.767  1.00  0.55           C  
ATOM    499  C   LYS A  33       7.012  11.883   4.043  1.00  0.55           C  
ATOM    500  O   LYS A  33       6.644  11.181   4.983  1.00  0.55           O  
ATOM    501  CB  LYS A  33       9.023  11.637   2.693  1.00  0.55           C  
ATOM    502  CG  LYS A  33       9.832  11.062   3.846  1.00  0.55           C  
ATOM    503  CD  LYS A  33      11.305  11.381   3.720  1.00  0.55           C  
ATOM    504  CE  LYS A  33      12.088  10.816   4.899  1.00  0.55           C  
ATOM    505  NZ  LYS A  33      13.549  11.095   4.795  1.00  0.55           N  
ATOM    506  H   LYS A  33       7.315  12.350   0.919  1.00  0.55           H  
ATOM    507  HA  LYS A  33       7.415  10.205   2.819  1.00  0.55           H  
ATOM    508 1HB  LYS A  33       9.441  11.369   1.760  1.00  0.55           H  
ATOM    509 2HB  LYS A  33       9.131  12.716   2.767  1.00  0.55           H  
ATOM    510 1HG  LYS A  33       9.458  11.476   4.784  1.00  0.55           H  
ATOM    511 2HG  LYS A  33       9.702   9.980   3.868  1.00  0.55           H  
ATOM    512 1HD  LYS A  33      11.687  10.954   2.792  1.00  0.55           H  
ATOM    513 2HD  LYS A  33      11.435  12.467   3.691  1.00  0.55           H  
ATOM    514 1HE  LYS A  33      11.709  11.259   5.820  1.00  0.55           H  
ATOM    515 2HE  LYS A  33      11.937   9.737   4.936  1.00  0.55           H  
ATOM    516 1HZ  LYS A  33      14.024  10.701   5.595  1.00  0.55           H  
ATOM    517 2HZ  LYS A  33      13.912  10.680   3.949  1.00  0.55           H  
ATOM    518 3HZ  LYS A  33      13.703  12.093   4.772  1.00  0.55           H  
ATOM    519  N   TYR A  34       6.939  13.193   4.081  1.00  0.55           N  
ATOM    520  CA  TYR A  34       6.544  13.836   5.310  1.00  0.55           C  
ATOM    521  C   TYR A  34       5.053  13.756   5.609  1.00  0.55           C  
ATOM    522  O   TYR A  34       4.657  13.719   6.776  1.00  0.55           O  
ATOM    523  CB  TYR A  34       7.016  15.254   5.277  1.00  0.55           C  
ATOM    524  CG  TYR A  34       8.483  15.414   5.475  1.00  0.55           C  
ATOM    525  CD1 TYR A  34       9.276  15.837   4.435  1.00  0.55           C  
ATOM    526  CD2 TYR A  34       9.040  15.135   6.706  1.00  0.55           C  
ATOM    527  CE1 TYR A  34      10.632  15.980   4.624  1.00  0.55           C  
ATOM    528  CE2 TYR A  34      10.394  15.280   6.897  1.00  0.55           C  
ATOM    529  CZ  TYR A  34      11.190  15.700   5.859  1.00  0.55           C  
ATOM    530  OH  TYR A  34      12.543  15.848   6.048  1.00  0.55           O  
ATOM    531  H   TYR A  34       7.205  13.742   3.258  1.00  0.55           H  
ATOM    532  HA  TYR A  34       7.059  13.330   6.126  1.00  0.55           H  
ATOM    533 1HB  TYR A  34       6.790  15.636   4.286  1.00  0.55           H  
ATOM    534 2HB  TYR A  34       6.493  15.842   6.026  1.00  0.55           H  
ATOM    535  HD1 TYR A  34       8.833  16.059   3.468  1.00  0.55           H  
ATOM    536  HD2 TYR A  34       8.406  14.801   7.527  1.00  0.55           H  
ATOM    537  HE1 TYR A  34      11.261  16.316   3.812  1.00  0.55           H  
ATOM    538  HE2 TYR A  34      10.834  15.062   7.870  1.00  0.55           H  
ATOM    539  HH  TYR A  34      12.947  16.154   5.231  1.00  0.55           H  
ATOM    540  N   GLU A  35       4.214  13.722   4.579  1.00  0.54           N  
ATOM    541  CA  GLU A  35       2.790  13.623   4.825  1.00  0.54           C  
ATOM    542  C   GLU A  35       2.350  12.235   5.271  1.00  0.54           C  
ATOM    543  O   GLU A  35       1.488  12.127   6.147  1.00  0.54           O  
ATOM    544  CB  GLU A  35       1.968  14.038   3.597  1.00  0.54           C  
ATOM    545  CG  GLU A  35       1.965  15.518   3.291  1.00  0.54           C  
ATOM    546  CD  GLU A  35       1.404  16.344   4.451  1.00  0.54           C  
ATOM    547  OE1 GLU A  35       0.888  15.769   5.387  1.00  0.54           O  
ATOM    548  OE2 GLU A  35       1.464  17.555   4.377  1.00  0.54           O  
ATOM    549  H   GLU A  35       4.552  13.774   3.623  1.00  0.54           H  
ATOM    550  HA  GLU A  35       2.546  14.318   5.627  1.00  0.54           H  
ATOM    551 1HB  GLU A  35       2.350  13.516   2.715  1.00  0.54           H  
ATOM    552 2HB  GLU A  35       0.944  13.726   3.723  1.00  0.54           H  
ATOM    553 1HG  GLU A  35       2.974  15.831   3.067  1.00  0.54           H  
ATOM    554 2HG  GLU A  35       1.355  15.684   2.398  1.00  0.54           H  
ATOM    555  N   SER A  36       2.936  11.176   4.705  1.00  0.54           N  
ATOM    556  CA  SER A  36       2.463   9.840   5.026  1.00  0.54           C  
ATOM    557  C   SER A  36       3.532   8.774   5.200  1.00  0.54           C  
ATOM    558  O   SER A  36       3.193   7.592   5.230  1.00  0.54           O  
ATOM    559  CB  SER A  36       1.575   9.373   3.919  1.00  0.54           C  
ATOM    560  OG  SER A  36       2.312   9.278   2.741  1.00  0.54           O  
ATOM    561  H   SER A  36       3.657  11.290   3.991  1.00  0.54           H  
ATOM    562  HA  SER A  36       1.893   9.895   5.952  1.00  0.54           H  
ATOM    563 1HB  SER A  36       1.192   8.400   4.161  1.00  0.54           H  
ATOM    564 2HB  SER A  36       0.728  10.048   3.783  1.00  0.54           H  
ATOM    565  HG  SER A  36       2.278  10.160   2.311  1.00  0.54           H  
ATOM    566  N   ASN A  37       4.814   9.144   5.240  1.00  0.54           N  
ATOM    567  CA  ASN A  37       5.907   8.176   5.328  1.00  0.54           C  
ATOM    568  C   ASN A  37       5.834   7.188   4.177  1.00  0.54           C  
ATOM    569  O   ASN A  37       6.106   5.998   4.343  1.00  0.54           O  
ATOM    570  CB  ASN A  37       5.881   7.435   6.654  1.00  0.54           C  
ATOM    571  CG  ASN A  37       6.121   8.330   7.850  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       7.059   9.136   7.870  1.00  0.54           O  
ATOM    573  ND2 ASN A  37       5.284   8.195   8.853  1.00  0.54           N  
ATOM    574  H   ASN A  37       5.084  10.121   5.205  1.00  0.54           H  
ATOM    575  HA  ASN A  37       6.855   8.707   5.237  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       4.937   6.917   6.789  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       6.657   6.672   6.640  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37       5.394   8.755   9.675  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37       4.541   7.528   8.798  1.00  0.54           H  
ATOM    580  N   TYR A  38       5.439   7.690   3.008  1.00  0.54           N  
ATOM    581  CA  TYR A  38       5.299   6.902   1.794  1.00  0.54           C  
ATOM    582  C   TYR A  38       4.233   5.786   1.850  1.00  0.54           C  
ATOM    583  O   TYR A  38       4.242   4.869   1.018  1.00  0.54           O  
ATOM    584  CB  TYR A  38       6.621   6.281   1.379  1.00  0.54           C  
ATOM    585  CG  TYR A  38       7.742   7.238   1.117  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       9.028   6.930   1.511  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       7.485   8.415   0.478  1.00  0.54           C  
ATOM    588  CE1 TYR A  38      10.055   7.805   1.225  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       8.496   9.269   0.183  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       9.773   8.977   0.546  1.00  0.54           C  
ATOM    591  OH  TYR A  38      10.769   9.868   0.249  1.00  0.54           O  
ATOM    592  H   TYR A  38       5.229   8.690   2.946  1.00  0.54           H  
ATOM    593  HA  TYR A  38       5.005   7.595   1.014  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       6.957   5.565   2.116  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       6.442   5.724   0.485  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       9.229   5.992   2.028  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       6.467   8.658   0.181  1.00  0.54           H  
ATOM    598  HE1 TYR A  38      11.075   7.567   1.522  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       8.283  10.190  -0.342  1.00  0.54           H  
ATOM    600  HH  TYR A  38      10.372  10.683  -0.082  1.00  0.54           H  
ATOM    601  N   ASN A  39       3.326   5.850   2.829  1.00  0.55           N  
ATOM    602  CA  ASN A  39       2.278   4.850   3.025  1.00  0.55           C  
ATOM    603  C   ASN A  39       0.928   5.247   2.423  1.00  0.55           C  
ATOM    604  O   ASN A  39       0.261   6.171   2.896  1.00  0.55           O  
ATOM    605  CB  ASN A  39       2.159   4.529   4.497  1.00  0.55           C  
ATOM    606  CG  ASN A  39       1.218   3.403   4.821  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       0.330   3.010   4.043  1.00  0.55           O  
ATOM    608  ND2 ASN A  39       1.403   2.853   6.003  1.00  0.55           N  
ATOM    609  H   ASN A  39       3.373   6.612   3.505  1.00  0.55           H  
ATOM    610  HA  ASN A  39       2.584   3.940   2.513  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       3.152   4.282   4.884  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       1.825   5.418   5.026  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39       0.826   2.092   6.309  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39       2.127   3.197   6.603  1.00  0.55           H  
ATOM    615  N   THR A  40       0.500   4.535   1.384  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.743   4.903   0.699  1.00  0.56           C  
ATOM    617  C   THR A  40      -1.994   4.683   1.542  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.049   5.220   1.240  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.926   4.111  -0.594  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.981   2.707  -0.303  1.00  0.56           O  
ATOM    621  CG2 THR A  40       0.188   4.413  -1.515  1.00  0.56           C  
ATOM    622  H   THR A  40       1.060   3.741   1.061  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.692   5.962   0.448  1.00  0.56           H  
ATOM    624  HB  THR A  40      -1.862   4.410  -1.064  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.849   2.513   0.081  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       0.043   3.882  -2.449  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       0.187   5.467  -1.702  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.129   4.123  -1.052  1.00  0.56           H  
ATOM    629  N   SER A  41      -1.882   3.884   2.595  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.021   3.597   3.449  1.00  0.58           C  
ATOM    631  C   SER A  41      -3.099   4.595   4.597  1.00  0.58           C  
ATOM    632  O   SER A  41      -3.949   4.471   5.481  1.00  0.58           O  
ATOM    633  CB  SER A  41      -2.980   2.183   3.996  1.00  0.58           C  
ATOM    634  OG  SER A  41      -1.930   1.990   4.903  1.00  0.58           O  
ATOM    635  H   SER A  41      -0.978   3.495   2.835  1.00  0.58           H  
ATOM    636  HA  SER A  41      -3.923   3.688   2.845  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -3.929   1.959   4.482  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -2.872   1.490   3.164  1.00  0.58           H  
ATOM    639  HG  SER A  41      -1.139   2.367   4.497  1.00  0.58           H  
ATOM    640  N   ALA A  42      -2.181   5.557   4.633  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -2.179   6.509   5.719  1.00  0.61           C  
ATOM    642  C   ALA A  42      -3.471   7.308   5.780  1.00  0.61           C  
ATOM    643  O   ALA A  42      -4.046   7.718   4.759  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -1.012   7.470   5.581  1.00  0.61           C  
ATOM    645  H   ALA A  42      -1.475   5.651   3.902  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -2.080   5.954   6.653  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -1.004   8.169   6.416  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -0.080   6.906   5.566  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -1.119   8.019   4.645  1.00  0.61           H  
ATOM    650  N   VAL A  43      -3.889   7.563   7.011  1.00  0.65           N  
ATOM    651  CA  VAL A  43      -5.029   8.406   7.320  1.00  0.65           C  
ATOM    652  C   VAL A  43      -4.761   9.170   8.604  1.00  0.65           C  
ATOM    653  O   VAL A  43      -4.279   8.589   9.582  1.00  0.65           O  
ATOM    654  CB  VAL A  43      -6.317   7.566   7.451  1.00  0.65           C  
ATOM    655  CG1 VAL A  43      -6.143   6.510   8.504  1.00  0.65           C  
ATOM    656  CG2 VAL A  43      -7.494   8.495   7.842  1.00  0.65           C  
ATOM    657  H   VAL A  43      -3.376   7.162   7.782  1.00  0.65           H  
ATOM    658  HA  VAL A  43      -5.159   9.114   6.510  1.00  0.65           H  
ATOM    659  HB  VAL A  43      -6.526   7.076   6.500  1.00  0.65           H  
ATOM    660 1HG1 VAL A  43      -7.057   5.923   8.583  1.00  0.65           H  
ATOM    661 2HG1 VAL A  43      -5.314   5.856   8.224  1.00  0.65           H  
ATOM    662 3HG1 VAL A  43      -5.929   6.982   9.461  1.00  0.65           H  
ATOM    663 1HG2 VAL A  43      -8.404   7.911   7.931  1.00  0.65           H  
ATOM    664 2HG2 VAL A  43      -7.292   8.973   8.795  1.00  0.65           H  
ATOM    665 3HG2 VAL A  43      -7.624   9.262   7.077  1.00  0.65           H  
ATOM    666  N   LYS A  44      -5.091  10.460   8.606  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -4.900  11.273   9.804  1.00  0.71           C  
ATOM    668  C   LYS A  44      -6.125  12.106  10.143  1.00  0.71           C  
ATOM    669  O   LYS A  44      -6.749  12.708   9.269  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -3.706  12.213   9.630  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -2.356  11.531   9.447  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -1.252  12.561   9.340  1.00  0.71           C  
ATOM    673  CE  LYS A  44       0.085  11.922   9.062  1.00  0.71           C  
ATOM    674  NZ  LYS A  44       1.168  12.943   8.966  1.00  0.71           N  
ATOM    675  H   LYS A  44      -5.474  10.858   7.745  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -4.707  10.610  10.646  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -3.875  12.850   8.760  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -3.636  12.868  10.500  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -2.162  10.870  10.293  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -2.364  10.934   8.536  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -1.484  13.248   8.520  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -1.190  13.132  10.265  1.00  0.71           H  
ATOM    683 1HE  LYS A  44       0.328  11.215   9.851  1.00  0.71           H  
ATOM    684 2HE  LYS A  44       0.020  11.385   8.114  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44       2.045  12.483   8.756  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44       0.944  13.603   8.221  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44       1.249  13.442   9.834  1.00  0.71           H  
ATOM    688  N   LYS A  45      -6.458  12.164  11.430  1.00  0.78           N  
ATOM    689  CA  LYS A  45      -7.598  12.959  11.885  1.00  0.78           C  
ATOM    690  C   LYS A  45      -7.167  14.334  12.378  1.00  0.78           C  
ATOM    691  O   LYS A  45      -6.214  14.462  13.150  1.00  0.78           O  
ATOM    692  CB  LYS A  45      -8.391  12.207  12.952  1.00  0.78           C  
ATOM    693  CG  LYS A  45      -9.671  12.911  13.392  1.00  0.78           C  
ATOM    694  CD  LYS A  45     -10.459  12.057  14.379  1.00  0.78           C  
ATOM    695  CE  LYS A  45     -11.729  12.757  14.816  1.00  0.78           C  
ATOM    696  NZ  LYS A  45     -12.520  11.928  15.771  1.00  0.78           N  
ATOM    697  H   LYS A  45      -5.914  11.647  12.108  1.00  0.78           H  
ATOM    698  HA  LYS A  45      -8.262  13.133  11.042  1.00  0.78           H  
ATOM    699 1HB  LYS A  45      -8.663  11.221  12.577  1.00  0.78           H  
ATOM    700 2HB  LYS A  45      -7.770  12.066  13.834  1.00  0.78           H  
ATOM    701 1HG  LYS A  45      -9.421  13.862  13.868  1.00  0.78           H  
ATOM    702 2HG  LYS A  45     -10.292  13.125  12.516  1.00  0.78           H  
ATOM    703 1HD  LYS A  45     -10.720  11.108  13.909  1.00  0.78           H  
ATOM    704 2HD  LYS A  45      -9.844  11.855  15.255  1.00  0.78           H  
ATOM    705 1HE  LYS A  45     -11.468  13.701  15.295  1.00  0.78           H  
ATOM    706 2HE  LYS A  45     -12.340  12.967  13.934  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45     -13.357  12.427  16.036  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45     -12.774  11.056  15.328  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45     -11.966  11.738  16.594  1.00  0.78           H  
ATOM    710  N   ASN A  46      -7.869  15.350  11.896  1.00  0.85           N  
ATOM    711  CA  ASN A  46      -7.634  16.747  12.214  1.00  0.85           C  
ATOM    712  C   ASN A  46      -8.451  17.171  13.432  1.00  0.85           C  
ATOM    713  O   ASN A  46      -9.472  16.560  13.756  1.00  0.85           O  
ATOM    714  CB  ASN A  46      -7.977  17.593  11.008  1.00  0.85           C  
ATOM    715  CG  ASN A  46      -7.063  17.297   9.824  1.00  0.85           C  
ATOM    716  OD1 ASN A  46      -5.836  17.213   9.989  1.00  0.85           O  
ATOM    717  ND2 ASN A  46      -7.639  17.128   8.654  1.00  0.85           N  
ATOM    718  H   ASN A  46      -8.635  15.145  11.260  1.00  0.85           H  
ATOM    719  HA  ASN A  46      -6.580  16.878  12.459  1.00  0.85           H  
ATOM    720 1HB  ASN A  46      -9.013  17.399  10.711  1.00  0.85           H  
ATOM    721 2HB  ASN A  46      -7.907  18.650  11.261  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46      -7.085  16.931   7.835  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      -8.649  17.203   8.566  1.00  0.85           H  
ATOM    724  N   SER A  47      -8.044  18.261  14.077  1.00  0.90           N  
ATOM    725  CA  SER A  47      -8.770  18.764  15.245  1.00  0.90           C  
ATOM    726  C   SER A  47     -10.211  19.208  14.949  1.00  0.90           C  
ATOM    727  O   SER A  47     -11.036  19.274  15.858  1.00  0.90           O  
ATOM    728  CB  SER A  47      -7.996  19.910  15.866  1.00  0.90           C  
ATOM    729  OG  SER A  47      -7.963  21.024  15.019  1.00  0.90           O  
ATOM    730  H   SER A  47      -7.206  18.734  13.772  1.00  0.90           H  
ATOM    731  HA  SER A  47      -8.818  17.956  15.976  1.00  0.90           H  
ATOM    732 1HB  SER A  47      -8.451  20.185  16.817  1.00  0.90           H  
ATOM    733 2HB  SER A  47      -6.979  19.581  16.075  1.00  0.90           H  
ATOM    734  HG  SER A  47      -8.834  21.427  15.080  1.00  0.90           H  
ATOM    735  N   ASP A  48     -10.523  19.505  13.681  1.00  0.92           N  
ATOM    736  CA  ASP A  48     -11.883  19.911  13.315  1.00  0.92           C  
ATOM    737  C   ASP A  48     -12.793  18.716  13.003  1.00  0.92           C  
ATOM    738  O   ASP A  48     -13.940  18.893  12.593  1.00  0.92           O  
ATOM    739  CB  ASP A  48     -11.862  20.886  12.128  1.00  0.92           C  
ATOM    740  CG  ASP A  48     -11.371  20.304  10.800  1.00  0.92           C  
ATOM    741  OD1 ASP A  48     -11.175  19.104  10.690  1.00  0.92           O  
ATOM    742  OD2 ASP A  48     -11.187  21.083   9.893  1.00  0.92           O  
ATOM    743  H   ASP A  48      -9.806  19.444  12.976  1.00  0.92           H  
ATOM    744  HA  ASP A  48     -12.316  20.440  14.164  1.00  0.92           H  
ATOM    745 1HB  ASP A  48     -12.871  21.271  11.974  1.00  0.92           H  
ATOM    746 2HB  ASP A  48     -11.231  21.739  12.380  1.00  0.92           H  
ATOM    747  N   GLY A  49     -12.282  17.500  13.196  1.00  0.89           N  
ATOM    748  CA  GLY A  49     -13.032  16.278  12.957  1.00  0.89           C  
ATOM    749  C   GLY A  49     -12.850  15.685  11.555  1.00  0.89           C  
ATOM    750  O   GLY A  49     -13.278  14.553  11.308  1.00  0.89           O  
ATOM    751  H   GLY A  49     -11.319  17.400  13.514  1.00  0.89           H  
ATOM    752 1HA  GLY A  49     -12.729  15.541  13.697  1.00  0.89           H  
ATOM    753 2HA  GLY A  49     -14.089  16.474  13.129  1.00  0.89           H  
ATOM    754  N   SER A  50     -12.241  16.427  10.627  1.00  0.84           N  
ATOM    755  CA  SER A  50     -12.049  15.880   9.288  1.00  0.84           C  
ATOM    756  C   SER A  50     -10.869  14.943   9.243  1.00  0.84           C  
ATOM    757  O   SER A  50     -10.024  14.950  10.139  1.00  0.84           O  
ATOM    758  CB  SER A  50     -11.849  16.980   8.256  1.00  0.84           C  
ATOM    759  OG  SER A  50     -10.652  17.696   8.460  1.00  0.84           O  
ATOM    760  H   SER A  50     -11.904  17.377  10.836  1.00  0.84           H  
ATOM    761  HA  SER A  50     -12.939  15.313   9.018  1.00  0.84           H  
ATOM    762 1HB  SER A  50     -11.843  16.538   7.261  1.00  0.84           H  
ATOM    763 2HB  SER A  50     -12.690  17.670   8.303  1.00  0.84           H  
ATOM    764  HG  SER A  50     -10.816  18.273   9.244  1.00  0.84           H  
ATOM    765  N   THR A  51     -10.789  14.168   8.172  1.00  0.76           N  
ATOM    766  CA  THR A  51      -9.663  13.278   7.962  1.00  0.76           C  
ATOM    767  C   THR A  51      -9.004  13.467   6.598  1.00  0.76           C  
ATOM    768  O   THR A  51      -9.695  13.746   5.602  1.00  0.76           O  
ATOM    769  CB  THR A  51     -10.148  11.822   8.112  1.00  0.76           C  
ATOM    770  OG1 THR A  51     -11.264  11.634   7.253  1.00  0.76           O  
ATOM    771  CG2 THR A  51     -10.537  11.473   9.537  1.00  0.76           C  
ATOM    772  H   THR A  51     -11.530  14.198   7.488  1.00  0.76           H  
ATOM    773  HA  THR A  51      -8.922  13.485   8.725  1.00  0.76           H  
ATOM    774  HB  THR A  51      -9.345  11.155   7.791  1.00  0.76           H  
ATOM    775  HG1 THR A  51     -11.494  10.682   7.194  1.00  0.76           H  
ATOM    776 1HG2 THR A  51     -10.868  10.436   9.573  1.00  0.76           H  
ATOM    777 2HG2 THR A  51      -9.683  11.597  10.180  1.00  0.76           H  
ATOM    778 3HG2 THR A  51     -11.344  12.121   9.874  1.00  0.76           H  
ATOM    779  N   GLY A  52      -7.679  13.278   6.567  1.00  0.69           N  
ATOM    780  CA  GLY A  52      -6.911  13.293   5.324  1.00  0.69           C  
ATOM    781  C   GLY A  52      -6.545  11.877   4.931  1.00  0.69           C  
ATOM    782  O   GLY A  52      -6.260  11.056   5.804  1.00  0.69           O  
ATOM    783  H   GLY A  52      -7.204  13.091   7.451  1.00  0.69           H  
ATOM    784 1HA  GLY A  52      -7.499  13.745   4.538  1.00  0.69           H  
ATOM    785 2HA  GLY A  52      -6.009  13.897   5.446  1.00  0.69           H  
ATOM    786  N   TYR A  53      -6.506  11.590   3.631  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -6.174  10.232   3.179  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.151  10.151   2.049  1.00  0.64           C  
ATOM    789  O   TYR A  53      -5.070  11.042   1.195  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.431   9.524   2.693  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -8.555   9.357   3.726  1.00  0.64           C  
ATOM    792  CD1 TYR A  53      -9.466  10.338   3.918  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -8.679   8.211   4.448  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -10.482  10.146   4.838  1.00  0.64           C  
ATOM    795  CE2 TYR A  53      -9.687   8.031   5.360  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -10.587   9.010   5.551  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -11.607   8.886   6.488  1.00  0.64           O  
ATOM    798  H   TYR A  53      -6.763  12.321   2.962  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -5.760   9.681   4.025  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.840  10.075   1.847  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.163   8.533   2.324  1.00  0.64           H  
ATOM    802  HD1 TYR A  53      -9.400  11.266   3.349  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -7.990   7.455   4.310  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -11.216  10.896   5.011  1.00  0.64           H  
ATOM    805  HE2 TYR A  53      -9.753   7.105   5.930  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -12.339   9.541   6.312  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.422   9.037   2.007  1.00  0.61           N  
ATOM    808  CA  GLY A  54      -3.547   8.744   0.870  1.00  0.61           C  
ATOM    809  C   GLY A  54      -2.113   9.160   1.129  1.00  0.61           C  
ATOM    810  O   GLY A  54      -1.809   9.740   2.179  1.00  0.61           O  
ATOM    811  H   GLY A  54      -4.464   8.374   2.787  1.00  0.61           H  
ATOM    812 1HA  GLY A  54      -3.580   7.674   0.654  1.00  0.61           H  
ATOM    813 2HA  GLY A  54      -3.923   9.244  -0.023  1.00  0.61           H  
ATOM    814  N   ILE A  55      -1.231   8.908   0.157  1.00  0.59           N  
ATOM    815  CA  ILE A  55       0.201   9.149   0.351  1.00  0.59           C  
ATOM    816  C   ILE A  55       0.471  10.660   0.498  1.00  0.59           C  
ATOM    817  O   ILE A  55       1.456  11.075   1.111  1.00  0.59           O  
ATOM    818  CB  ILE A  55       1.041   8.546  -0.803  1.00  0.59           C  
ATOM    819  CG1 ILE A  55       2.455   8.299  -0.375  1.00  0.59           C  
ATOM    820  CG2 ILE A  55       1.091   9.456  -1.938  1.00  0.59           C  
ATOM    821  CD1 ILE A  55       3.244   7.432  -1.377  1.00  0.59           C  
ATOM    822  H   ILE A  55      -1.573   8.518  -0.730  1.00  0.59           H  
ATOM    823  HA  ILE A  55       0.497   8.644   1.266  1.00  0.59           H  
ATOM    824  HB  ILE A  55       0.603   7.612  -1.113  1.00  0.59           H  
ATOM    825 1HG1 ILE A  55       2.937   9.247  -0.243  1.00  0.59           H  
ATOM    826 2HG1 ILE A  55       2.440   7.790   0.586  1.00  0.59           H  
ATOM    827 1HG2 ILE A  55       1.681   9.022  -2.732  1.00  0.59           H  
ATOM    828 2HG2 ILE A  55       0.083   9.640  -2.293  1.00  0.59           H  
ATOM    829 3HG2 ILE A  55       1.557  10.384  -1.615  1.00  0.59           H  
ATOM    830 1HD1 ILE A  55       4.245   7.276  -1.031  1.00  0.59           H  
ATOM    831 2HD1 ILE A  55       2.753   6.463  -1.479  1.00  0.59           H  
ATOM    832 3HD1 ILE A  55       3.278   7.928  -2.346  1.00  0.59           H  
ATOM    833  N   PHE A  56      -0.437  11.475  -0.056  1.00  0.58           N  
ATOM    834  CA  PHE A  56      -0.363  12.928   0.031  1.00  0.58           C  
ATOM    835  C   PHE A  56      -1.349  13.533   1.036  1.00  0.58           C  
ATOM    836  O   PHE A  56      -1.520  14.743   1.071  1.00  0.58           O  
ATOM    837  CB  PHE A  56      -0.581  13.559  -1.347  1.00  0.58           C  
ATOM    838  CG  PHE A  56       0.544  13.219  -2.315  1.00  0.58           C  
ATOM    839  CD1 PHE A  56       0.369  12.287  -3.318  1.00  0.58           C  
ATOM    840  CD2 PHE A  56       1.778  13.837  -2.207  1.00  0.58           C  
ATOM    841  CE1 PHE A  56       1.399  11.964  -4.195  1.00  0.58           C  
ATOM    842  CE2 PHE A  56       2.797  13.530  -3.076  1.00  0.58           C  
ATOM    843  CZ  PHE A  56       2.613  12.595  -4.070  1.00  0.58           C  
ATOM    844  H   PHE A  56      -1.209  11.050  -0.555  1.00  0.58           H  
ATOM    845  HA  PHE A  56       0.643  13.195   0.361  1.00  0.58           H  
ATOM    846 1HB  PHE A  56      -1.525  13.221  -1.772  1.00  0.58           H  
ATOM    847 2HB  PHE A  56      -0.627  14.649  -1.230  1.00  0.58           H  
ATOM    848  HD1 PHE A  56      -0.581  11.809  -3.405  1.00  0.58           H  
ATOM    849  HD2 PHE A  56       1.936  14.586  -1.416  1.00  0.58           H  
ATOM    850  HE1 PHE A  56       1.238  11.221  -4.980  1.00  0.58           H  
ATOM    851  HE2 PHE A  56       3.750  14.031  -2.973  1.00  0.58           H  
ATOM    852  HZ  PHE A  56       3.416  12.365  -4.744  1.00  0.58           H  
ATOM    853  N   GLN A  57      -2.024  12.706   1.836  1.00  0.59           N  
ATOM    854  CA  GLN A  57      -2.962  13.226   2.840  1.00  0.59           C  
ATOM    855  C   GLN A  57      -3.978  14.241   2.343  1.00  0.59           C  
ATOM    856  O   GLN A  57      -4.011  15.375   2.817  1.00  0.59           O  
ATOM    857  CB  GLN A  57      -2.215  13.794   4.029  1.00  0.59           C  
ATOM    858  CG  GLN A  57      -1.507  12.701   4.757  1.00  0.59           C  
ATOM    859  CD  GLN A  57      -2.516  11.771   5.377  1.00  0.59           C  
ATOM    860  OE1 GLN A  57      -3.206  12.123   6.334  1.00  0.59           O  
ATOM    861  NE2 GLN A  57      -2.635  10.580   4.808  1.00  0.59           N  
ATOM    862  H   GLN A  57      -1.867  11.701   1.801  1.00  0.59           H  
ATOM    863  HA  GLN A  57      -3.532  12.371   3.206  1.00  0.59           H  
ATOM    864 1HB  GLN A  57      -1.482  14.540   3.705  1.00  0.59           H  
ATOM    865 2HB  GLN A  57      -2.911  14.278   4.711  1.00  0.59           H  
ATOM    866 1HG  GLN A  57      -0.897  12.127   4.055  1.00  0.59           H  
ATOM    867 2HG  GLN A  57      -0.883  13.131   5.542  1.00  0.59           H  
ATOM    868 1HE2 GLN A  57      -3.306   9.915   5.150  1.00  0.59           H  
ATOM    869 2HE2 GLN A  57      -2.068  10.334   3.988  1.00  0.59           H  
ATOM    870  N   ILE A  58      -4.794  13.860   1.382  1.00  0.60           N  
ATOM    871  CA  ILE A  58      -5.755  14.786   0.813  1.00  0.60           C  
ATOM    872  C   ILE A  58      -6.993  14.896   1.703  1.00  0.60           C  
ATOM    873  O   ILE A  58      -7.567  13.883   2.109  1.00  0.60           O  
ATOM    874  CB  ILE A  58      -6.054  14.343  -0.621  1.00  0.60           C  
ATOM    875  CG1 ILE A  58      -4.696  14.452  -1.395  1.00  0.60           C  
ATOM    876  CG2 ILE A  58      -7.167  15.159  -1.261  1.00  0.60           C  
ATOM    877  CD1 ILE A  58      -4.681  13.857  -2.751  1.00  0.60           C  
ATOM    878  H   ILE A  58      -4.761  12.894   1.061  1.00  0.60           H  
ATOM    879  HA  ILE A  58      -5.290  15.770   0.763  1.00  0.60           H  
ATOM    880  HB  ILE A  58      -6.333  13.293  -0.613  1.00  0.60           H  
ATOM    881 1HG1 ILE A  58      -4.423  15.506  -1.480  1.00  0.60           H  
ATOM    882 2HG1 ILE A  58      -3.929  13.948  -0.805  1.00  0.60           H  
ATOM    883 1HG2 ILE A  58      -7.344  14.815  -2.277  1.00  0.60           H  
ATOM    884 2HG2 ILE A  58      -8.068  15.027  -0.671  1.00  0.60           H  
ATOM    885 3HG2 ILE A  58      -6.889  16.213  -1.280  1.00  0.60           H  
ATOM    886 1HD1 ILE A  58      -3.695  13.977  -3.199  1.00  0.60           H  
ATOM    887 2HD1 ILE A  58      -4.925  12.790  -2.698  1.00  0.60           H  
ATOM    888 3HD1 ILE A  58      -5.407  14.377  -3.346  1.00  0.60           H  
ATOM    889  N   ASP A  59      -7.346  16.131   2.085  1.00  0.62           N  
ATOM    890  CA  ASP A  59      -8.451  16.359   3.022  1.00  0.62           C  
ATOM    891  C   ASP A  59      -9.833  16.132   2.467  1.00  0.62           C  
ATOM    892  O   ASP A  59     -10.293  16.832   1.561  1.00  0.62           O  
ATOM    893  CB  ASP A  59      -8.382  17.750   3.618  1.00  0.62           C  
ATOM    894  CG  ASP A  59      -7.219  17.882   4.615  1.00  0.62           C  
ATOM    895  OD1 ASP A  59      -6.638  16.872   4.952  1.00  0.62           O  
ATOM    896  OD2 ASP A  59      -6.929  18.979   5.025  1.00  0.62           O  
ATOM    897  H   ASP A  59      -6.825  16.919   1.726  1.00  0.62           H  
ATOM    898  HA  ASP A  59      -8.328  15.668   3.849  1.00  0.62           H  
ATOM    899 1HB  ASP A  59      -8.260  18.488   2.824  1.00  0.62           H  
ATOM    900 2HB  ASP A  59      -9.317  17.974   4.136  1.00  0.62           H  
ATOM    901  N   THR A  60     -10.528  15.229   3.128  1.00  0.64           N  
ATOM    902  CA  THR A  60     -11.852  14.787   2.758  1.00  0.64           C  
ATOM    903  C   THR A  60     -12.881  15.882   2.693  1.00  0.64           C  
ATOM    904  O   THR A  60     -13.587  16.031   1.699  1.00  0.64           O  
ATOM    905  CB  THR A  60     -12.303  13.793   3.798  1.00  0.64           C  
ATOM    906  OG1 THR A  60     -11.411  12.743   3.784  1.00  0.64           O  
ATOM    907  CG2 THR A  60     -13.660  13.311   3.525  1.00  0.64           C  
ATOM    908  H   THR A  60     -10.079  14.743   3.912  1.00  0.64           H  
ATOM    909  HA  THR A  60     -11.794  14.302   1.784  1.00  0.64           H  
ATOM    910  HB  THR A  60     -12.286  14.261   4.781  1.00  0.64           H  
ATOM    911  HG1 THR A  60     -10.626  13.001   4.323  1.00  0.64           H  
ATOM    912 1HG2 THR A  60     -13.939  12.617   4.285  1.00  0.64           H  
ATOM    913 2HG2 THR A  60     -14.342  14.146   3.533  1.00  0.64           H  
ATOM    914 3HG2 THR A  60     -13.694  12.834   2.569  1.00  0.64           H  
ATOM    915  N   ALA A  61     -12.888  16.742   3.698  1.00  0.65           N  
ATOM    916  CA  ALA A  61     -13.904  17.768   3.769  1.00  0.65           C  
ATOM    917  C   ALA A  61     -13.952  18.616   2.499  1.00  0.65           C  
ATOM    918  O   ALA A  61     -15.015  19.106   2.116  1.00  0.65           O  
ATOM    919  CB  ALA A  61     -13.646  18.664   4.955  1.00  0.65           C  
ATOM    920  H   ALA A  61     -12.237  16.622   4.456  1.00  0.65           H  
ATOM    921  HA  ALA A  61     -14.859  17.274   3.908  1.00  0.65           H  
ATOM    922 1HB  ALA A  61     -14.436  19.411   5.017  1.00  0.65           H  
ATOM    923 2HB  ALA A  61     -13.633  18.074   5.863  1.00  0.65           H  
ATOM    924 3HB  ALA A  61     -12.682  19.162   4.828  1.00  0.65           H  
ATOM    925  N   ASP A  62     -12.800  18.839   1.879  1.00  0.66           N  
ATOM    926  CA  ASP A  62     -12.732  19.663   0.694  1.00  0.66           C  
ATOM    927  C   ASP A  62     -12.605  18.901  -0.612  1.00  0.66           C  
ATOM    928  O   ASP A  62     -12.980  19.420  -1.670  1.00  0.66           O  
ATOM    929  CB  ASP A  62     -11.599  20.647   0.835  1.00  0.66           C  
ATOM    930  CG  ASP A  62     -11.877  21.617   1.958  1.00  0.66           C  
ATOM    931  OD1 ASP A  62     -12.926  22.244   1.913  1.00  0.66           O  
ATOM    932  OD2 ASP A  62     -11.066  21.756   2.839  1.00  0.66           O  
ATOM    933  H   ASP A  62     -11.953  18.368   2.186  1.00  0.66           H  
ATOM    934  HA  ASP A  62     -13.652  20.238   0.641  1.00  0.66           H  
ATOM    935 1HB  ASP A  62     -10.680  20.105   1.053  1.00  0.66           H  
ATOM    936 2HB  ASP A  62     -11.457  21.188  -0.099  1.00  0.66           H  
ATOM    937  N   PHE A  63     -11.994  17.717  -0.562  1.00  0.68           N  
ATOM    938  CA  PHE A  63     -11.673  17.033  -1.792  1.00  0.68           C  
ATOM    939  C   PHE A  63     -12.260  15.640  -2.064  1.00  0.68           C  
ATOM    940  O   PHE A  63     -12.142  15.161  -3.194  1.00  0.68           O  
ATOM    941  CB  PHE A  63     -10.159  16.955  -1.862  1.00  0.68           C  
ATOM    942  CG  PHE A  63      -9.537  18.313  -1.748  1.00  0.68           C  
ATOM    943  CD1 PHE A  63      -8.700  18.613  -0.688  1.00  0.68           C  
ATOM    944  CD2 PHE A  63      -9.849  19.318  -2.654  1.00  0.68           C  
ATOM    945  CE1 PHE A  63      -8.158  19.872  -0.546  1.00  0.68           C  
ATOM    946  CE2 PHE A  63      -9.318  20.589  -2.509  1.00  0.68           C  
ATOM    947  CZ  PHE A  63      -8.466  20.862  -1.456  1.00  0.68           C  
ATOM    948  H   PHE A  63     -11.698  17.316   0.326  1.00  0.68           H  
ATOM    949  HA  PHE A  63     -12.007  17.672  -2.597  1.00  0.68           H  
ATOM    950 1HB  PHE A  63      -9.818  16.362  -1.027  1.00  0.68           H  
ATOM    951 2HB  PHE A  63      -9.826  16.489  -2.764  1.00  0.68           H  
ATOM    952  HD1 PHE A  63      -8.474  17.835   0.037  1.00  0.68           H  
ATOM    953  HD2 PHE A  63     -10.525  19.100  -3.476  1.00  0.68           H  
ATOM    954  HE1 PHE A  63      -7.494  20.093   0.289  1.00  0.68           H  
ATOM    955  HE2 PHE A  63      -9.565  21.374  -3.224  1.00  0.68           H  
ATOM    956  HZ  PHE A  63      -8.039  21.866  -1.342  1.00  0.68           H  
ATOM    957  N   ALA A  64     -12.842  14.951  -1.077  1.00  0.70           N  
ATOM    958  CA  ALA A  64     -13.234  13.551  -1.332  1.00  0.70           C  
ATOM    959  C   ALA A  64     -14.361  13.077  -0.408  1.00  0.70           C  
ATOM    960  O   ALA A  64     -14.700  13.736   0.565  1.00  0.70           O  
ATOM    961  CB  ALA A  64     -12.005  12.666  -1.210  1.00  0.70           C  
ATOM    962  H   ALA A  64     -13.010  15.369  -0.161  1.00  0.70           H  
ATOM    963  HA  ALA A  64     -13.615  13.480  -2.355  1.00  0.70           H  
ATOM    964 1HB  ALA A  64     -12.277  11.629  -1.432  1.00  0.70           H  
ATOM    965 2HB  ALA A  64     -11.247  12.998  -1.917  1.00  0.70           H  
ATOM    966 3HB  ALA A  64     -11.611  12.743  -0.212  1.00  0.70           H  
ATOM    967  N   ASP A  65     -14.991  11.947  -0.730  1.00  0.73           N  
ATOM    968  CA  ASP A  65     -16.083  11.466   0.131  1.00  0.73           C  
ATOM    969  C   ASP A  65     -15.751  10.211   0.959  1.00  0.73           C  
ATOM    970  O   ASP A  65     -15.657   9.114   0.415  1.00  0.73           O  
ATOM    971  CB  ASP A  65     -17.331  11.225  -0.736  1.00  0.73           C  
ATOM    972  CG  ASP A  65     -18.628  10.819   0.043  1.00  0.73           C  
ATOM    973  OD1 ASP A  65     -18.579  10.578   1.237  1.00  0.73           O  
ATOM    974  OD2 ASP A  65     -19.659  10.769  -0.591  1.00  0.73           O  
ATOM    975  H   ASP A  65     -14.711  11.425  -1.569  1.00  0.73           H  
ATOM    976  HA  ASP A  65     -16.327  12.259   0.836  1.00  0.73           H  
ATOM    977 1HB  ASP A  65     -17.548  12.134  -1.303  1.00  0.73           H  
ATOM    978 2HB  ASP A  65     -17.111  10.445  -1.467  1.00  0.73           H  
ATOM    979  N   ASP A  66     -15.533  10.345   2.276  1.00  0.77           N  
ATOM    980  CA  ASP A  66     -15.248   9.130   3.057  1.00  0.77           C  
ATOM    981  C   ASP A  66     -16.494   8.504   3.667  1.00  0.77           C  
ATOM    982  O   ASP A  66     -16.394   7.563   4.454  1.00  0.77           O  
ATOM    983  CB  ASP A  66     -14.264   9.370   4.215  1.00  0.77           C  
ATOM    984  CG  ASP A  66     -14.695  10.286   5.306  1.00  0.77           C  
ATOM    985  OD1 ASP A  66     -15.772  10.866   5.231  1.00  0.77           O  
ATOM    986  OD2 ASP A  66     -13.930  10.397   6.248  1.00  0.77           O  
ATOM    987  H   ASP A  66     -15.586  11.256   2.711  1.00  0.77           H  
ATOM    988  HA  ASP A  66     -14.811   8.390   2.392  1.00  0.77           H  
ATOM    989 1HB  ASP A  66     -14.018   8.409   4.667  1.00  0.77           H  
ATOM    990 2HB  ASP A  66     -13.355   9.768   3.846  1.00  0.77           H  
ATOM    991  N   GLY A  67     -17.664   9.067   3.379  1.00  0.81           N  
ATOM    992  CA  GLY A  67     -18.909   8.562   3.935  1.00  0.81           C  
ATOM    993  C   GLY A  67     -19.134   8.972   5.403  1.00  0.81           C  
ATOM    994  O   GLY A  67     -20.148   8.594   5.996  1.00  0.81           O  
ATOM    995  H   GLY A  67     -17.725   9.829   2.695  1.00  0.81           H  
ATOM    996 1HA  GLY A  67     -19.734   8.932   3.324  1.00  0.81           H  
ATOM    997 2HA  GLY A  67     -18.920   7.477   3.855  1.00  0.81           H  
ATOM    998  N   LYS A  68     -18.190   9.721   6.000  1.00  0.85           N  
ATOM    999  CA  LYS A  68     -18.269  10.081   7.412  1.00  0.85           C  
ATOM   1000  C   LYS A  68     -18.209  11.578   7.717  1.00  0.85           C  
ATOM   1001  O   LYS A  68     -18.977  12.068   8.544  1.00  0.85           O  
ATOM   1002  CB  LYS A  68     -17.113   9.401   8.156  1.00  0.85           C  
ATOM   1003  CG  LYS A  68     -17.165   7.880   8.154  1.00  0.85           C  
ATOM   1004  CD  LYS A  68     -15.995   7.286   8.922  1.00  0.85           C  
ATOM   1005  CE  LYS A  68     -16.035   5.764   8.906  1.00  0.85           C  
ATOM   1006  NZ  LYS A  68     -14.868   5.171   9.619  1.00  0.85           N  
ATOM   1007  H   LYS A  68     -17.372  10.032   5.476  1.00  0.85           H  
ATOM   1008  HA  LYS A  68     -19.212   9.704   7.804  1.00  0.85           H  
ATOM   1009 1HB  LYS A  68     -16.167   9.703   7.706  1.00  0.85           H  
ATOM   1010 2HB  LYS A  68     -17.101   9.739   9.190  1.00  0.85           H  
ATOM   1011 1HG  LYS A  68     -18.104   7.543   8.593  1.00  0.85           H  
ATOM   1012 2HG  LYS A  68     -17.116   7.524   7.123  1.00  0.85           H  
ATOM   1013 1HD  LYS A  68     -15.061   7.622   8.463  1.00  0.85           H  
ATOM   1014 2HD  LYS A  68     -16.019   7.635   9.953  1.00  0.85           H  
ATOM   1015 1HE  LYS A  68     -16.952   5.427   9.387  1.00  0.85           H  
ATOM   1016 2HE  LYS A  68     -16.031   5.419   7.871  1.00  0.85           H  
ATOM   1017 1HZ  LYS A  68     -14.929   4.164   9.587  1.00  0.85           H  
ATOM   1018 2HZ  LYS A  68     -14.012   5.472   9.172  1.00  0.85           H  
ATOM   1019 3HZ  LYS A  68     -14.870   5.478  10.581  1.00  0.85           H  
ATOM   1020  N   CYS A  69     -17.284  12.303   7.085  1.00  0.88           N  
ATOM   1021  CA  CYS A  69     -17.052  13.710   7.423  1.00  0.88           C  
ATOM   1022  C   CYS A  69     -18.160  14.669   6.934  1.00  0.88           C  
ATOM   1023  O   CYS A  69     -18.371  14.806   5.717  1.00  0.88           O  
ATOM   1024  CB  CYS A  69     -15.721  14.174   6.846  1.00  0.88           C  
ATOM   1025  SG  CYS A  69     -15.340  15.909   7.175  1.00  0.88           S  
ATOM   1026  H   CYS A  69     -16.686  11.847   6.390  1.00  0.88           H  
ATOM   1027  HA  CYS A  69     -16.929  13.757   8.494  1.00  0.88           H  
ATOM   1028 1HB  CYS A  69     -14.913  13.563   7.258  1.00  0.88           H  
ATOM   1029 2HB  CYS A  69     -15.715  14.012   5.778  1.00  0.88           H  
ATOM   1030  HG  CYS A  69     -16.578  16.388   6.937  1.00  0.88           H  
ATOM   1031  N   PRO A  70     -18.867  15.370   7.844  1.00  0.88           N  
ATOM   1032  CA  PRO A  70     -19.938  16.285   7.524  1.00  0.88           C  
ATOM   1033  C   PRO A  70     -19.462  17.360   6.580  1.00  0.88           C  
ATOM   1034  O   PRO A  70     -18.355  17.876   6.734  1.00  0.88           O  
ATOM   1035  CB  PRO A  70     -20.281  16.898   8.887  1.00  0.88           C  
ATOM   1036  CG  PRO A  70     -19.866  15.857   9.889  1.00  0.88           C  
ATOM   1037  CD  PRO A  70     -18.622  15.233   9.307  1.00  0.88           C  
ATOM   1038  HA  PRO A  70     -20.788  15.727   7.101  1.00  0.88           H  
ATOM   1039 1HB  PRO A  70     -19.742  17.850   9.013  1.00  0.88           H  
ATOM   1040 2HB  PRO A  70     -21.354  17.132   8.933  1.00  0.88           H  
ATOM   1041 1HG  PRO A  70     -19.691  16.321  10.871  1.00  0.88           H  
ATOM   1042 2HG  PRO A  70     -20.675  15.123  10.025  1.00  0.88           H  
ATOM   1043 1HD  PRO A  70     -17.715  15.776   9.613  1.00  0.88           H  
ATOM   1044 2HD  PRO A  70     -18.632  14.194   9.638  1.00  0.88           H  
ATOM   1045  N   GLY A  71     -20.289  17.696   5.602  1.00  0.86           N  
ATOM   1046  CA  GLY A  71     -19.971  18.776   4.680  1.00  0.86           C  
ATOM   1047  C   GLY A  71     -18.986  18.411   3.571  1.00  0.86           C  
ATOM   1048  O   GLY A  71     -18.646  19.272   2.758  1.00  0.86           O  
ATOM   1049  H   GLY A  71     -21.171  17.215   5.507  1.00  0.86           H  
ATOM   1050 1HA  GLY A  71     -20.897  19.132   4.227  1.00  0.86           H  
ATOM   1051 2HA  GLY A  71     -19.569  19.613   5.249  1.00  0.86           H  
ATOM   1052  N   SER A  72     -18.531  17.155   3.508  1.00  0.83           N  
ATOM   1053  CA  SER A  72     -17.536  16.824   2.494  1.00  0.83           C  
ATOM   1054  C   SER A  72     -17.932  17.184   1.079  1.00  0.83           C  
ATOM   1055  O   SER A  72     -19.002  16.808   0.588  1.00  0.83           O  
ATOM   1056  CB  SER A  72     -17.201  15.358   2.540  1.00  0.83           C  
ATOM   1057  OG  SER A  72     -16.628  15.042   3.750  1.00  0.83           O  
ATOM   1058  H   SER A  72     -18.801  16.453   4.200  1.00  0.83           H  
ATOM   1059  HA  SER A  72     -16.646  17.384   2.719  1.00  0.83           H  
ATOM   1060 1HB  SER A  72     -18.097  14.761   2.387  1.00  0.83           H  
ATOM   1061 2HB  SER A  72     -16.504  15.127   1.735  1.00  0.83           H  
ATOM   1062  HG  SER A  72     -17.350  15.113   4.402  1.00  0.83           H  
ATOM   1063  N   ARG A  73     -17.005  17.860   0.411  1.00  0.79           N  
ATOM   1064  CA  ARG A  73     -17.151  18.284  -0.967  1.00  0.79           C  
ATOM   1065  C   ARG A  73     -16.407  17.342  -1.907  1.00  0.79           C  
ATOM   1066  O   ARG A  73     -15.182  17.339  -1.952  1.00  0.79           O  
ATOM   1067  CB  ARG A  73     -16.597  19.693  -1.130  1.00  0.79           C  
ATOM   1068  CG  ARG A  73     -17.308  20.746  -0.280  1.00  0.79           C  
ATOM   1069  CD  ARG A  73     -16.889  22.161  -0.599  1.00  0.79           C  
ATOM   1070  NE  ARG A  73     -15.502  22.533  -0.206  1.00  0.79           N  
ATOM   1071  CZ  ARG A  73     -14.854  23.598  -0.709  1.00  0.79           C  
ATOM   1072  NH1 ARG A  73     -15.418  24.359  -1.629  1.00  0.79           N  
ATOM   1073  NH2 ARG A  73     -13.655  23.872  -0.264  1.00  0.79           N  
ATOM   1074  H   ARG A  73     -16.174  18.147   0.927  1.00  0.79           H  
ATOM   1075  HA  ARG A  73     -18.209  18.283  -1.225  1.00  0.79           H  
ATOM   1076 1HB  ARG A  73     -15.550  19.702  -0.850  1.00  0.79           H  
ATOM   1077 2HB  ARG A  73     -16.662  19.996  -2.173  1.00  0.79           H  
ATOM   1078 1HG  ARG A  73     -18.385  20.660  -0.423  1.00  0.79           H  
ATOM   1079 2HG  ARG A  73     -17.072  20.556   0.774  1.00  0.79           H  
ATOM   1080 1HD  ARG A  73     -16.980  22.313  -1.674  1.00  0.79           H  
ATOM   1081 2HD  ARG A  73     -17.569  22.840  -0.089  1.00  0.79           H  
ATOM   1082  HE  ARG A  73     -14.988  22.003   0.526  1.00  0.79           H  
ATOM   1083 1HH1 ARG A  73     -16.345  24.143  -1.965  1.00  0.79           H  
ATOM   1084 2HH1 ARG A  73     -14.920  25.157  -1.994  1.00  0.79           H  
ATOM   1085 1HH2 ARG A  73     -13.255  23.269   0.472  1.00  0.79           H  
ATOM   1086 2HH2 ARG A  73     -13.143  24.661  -0.613  1.00  0.79           H  
ATOM   1087  N   ASP A  74     -17.122  16.555  -2.709  1.00  0.75           N  
ATOM   1088  CA  ASP A  74     -16.428  15.568  -3.547  1.00  0.75           C  
ATOM   1089  C   ASP A  74     -15.829  16.174  -4.817  1.00  0.75           C  
ATOM   1090  O   ASP A  74     -16.166  15.785  -5.934  1.00  0.75           O  
ATOM   1091  CB  ASP A  74     -17.408  14.456  -3.938  1.00  0.75           C  
ATOM   1092  CG  ASP A  74     -16.753  13.254  -4.627  1.00  0.75           C  
ATOM   1093  OD1 ASP A  74     -15.544  13.114  -4.557  1.00  0.75           O  
ATOM   1094  OD2 ASP A  74     -17.466  12.485  -5.228  1.00  0.75           O  
ATOM   1095  H   ASP A  74     -18.132  16.597  -2.692  1.00  0.75           H  
ATOM   1096  HA  ASP A  74     -15.617  15.132  -2.960  1.00  0.75           H  
ATOM   1097 1HB  ASP A  74     -17.926  14.102  -3.043  1.00  0.75           H  
ATOM   1098 2HB  ASP A  74     -18.164  14.864  -4.610  1.00  0.75           H  
ATOM   1099  N   ARG A  75     -14.848  17.048  -4.634  1.00  0.72           N  
ATOM   1100  CA  ARG A  75     -14.198  17.755  -5.728  1.00  0.72           C  
ATOM   1101  C   ARG A  75     -13.480  16.794  -6.645  1.00  0.72           C  
ATOM   1102  O   ARG A  75     -13.471  16.963  -7.864  1.00  0.72           O  
ATOM   1103  CB  ARG A  75     -13.187  18.756  -5.201  1.00  0.72           C  
ATOM   1104  CG  ARG A  75     -12.482  19.596  -6.258  1.00  0.72           C  
ATOM   1105  CD  ARG A  75     -13.427  20.515  -6.964  1.00  0.72           C  
ATOM   1106  NE  ARG A  75     -12.741  21.358  -7.939  1.00  0.72           N  
ATOM   1107  CZ  ARG A  75     -13.350  22.200  -8.800  1.00  0.72           C  
ATOM   1108  NH1 ARG A  75     -14.661  22.314  -8.804  1.00  0.72           N  
ATOM   1109  NH2 ARG A  75     -12.622  22.913  -9.642  1.00  0.72           N  
ATOM   1110  H   ARG A  75     -14.606  17.264  -3.672  1.00  0.72           H  
ATOM   1111  HA  ARG A  75     -14.959  18.286  -6.299  1.00  0.72           H  
ATOM   1112 1HB  ARG A  75     -13.654  19.418  -4.469  1.00  0.72           H  
ATOM   1113 2HB  ARG A  75     -12.407  18.211  -4.696  1.00  0.72           H  
ATOM   1114 1HG  ARG A  75     -11.706  20.199  -5.783  1.00  0.72           H  
ATOM   1115 2HG  ARG A  75     -12.023  18.934  -6.997  1.00  0.72           H  
ATOM   1116 1HD  ARG A  75     -14.180  19.928  -7.489  1.00  0.72           H  
ATOM   1117 2HD  ARG A  75     -13.914  21.163  -6.235  1.00  0.72           H  
ATOM   1118  HE  ARG A  75     -11.730  21.311  -7.972  1.00  0.72           H  
ATOM   1119 1HH1 ARG A  75     -15.218  21.770  -8.160  1.00  0.72           H  
ATOM   1120 2HH1 ARG A  75     -15.110  22.947  -9.450  1.00  0.72           H  
ATOM   1121 1HH2 ARG A  75     -11.611  22.821  -9.640  1.00  0.72           H  
ATOM   1122 2HH2 ARG A  75     -13.071  23.545 -10.287  1.00  0.72           H  
ATOM   1123  N   CYS A  76     -12.869  15.773  -6.058  1.00  0.69           N  
ATOM   1124  CA  CYS A  76     -12.099  14.832  -6.828  1.00  0.69           C  
ATOM   1125  C   CYS A  76     -12.916  13.696  -7.431  1.00  0.69           C  
ATOM   1126  O   CYS A  76     -12.338  12.798  -8.046  1.00  0.69           O  
ATOM   1127  CB  CYS A  76     -10.988  14.271  -5.971  1.00  0.69           C  
ATOM   1128  SG  CYS A  76      -9.841  15.554  -5.442  1.00  0.69           S  
ATOM   1129  H   CYS A  76     -12.889  15.658  -5.042  1.00  0.69           H  
ATOM   1130  HA  CYS A  76     -11.649  15.377  -7.636  1.00  0.69           H  
ATOM   1131 1HB  CYS A  76     -11.396  13.772  -5.093  1.00  0.69           H  
ATOM   1132 2HB  CYS A  76     -10.429  13.542  -6.545  1.00  0.69           H  
ATOM   1133  HG  CYS A  76     -10.616  15.965  -4.423  1.00  0.69           H  
ATOM   1134  N   ASN A  77     -14.245  13.717  -7.259  1.00  0.67           N  
ATOM   1135  CA  ASN A  77     -15.118  12.681  -7.808  1.00  0.67           C  
ATOM   1136  C   ASN A  77     -14.706  11.267  -7.391  1.00  0.67           C  
ATOM   1137  O   ASN A  77     -14.623  10.368  -8.236  1.00  0.67           O  
ATOM   1138  CB  ASN A  77     -15.157  12.779  -9.323  1.00  0.67           C  
ATOM   1139  CG  ASN A  77     -15.742  14.086  -9.821  1.00  0.67           C  
ATOM   1140  OD1 ASN A  77     -16.816  14.527  -9.394  1.00  0.67           O  
ATOM   1141  ND2 ASN A  77     -15.039  14.716 -10.732  1.00  0.67           N  
ATOM   1142  H   ASN A  77     -14.696  14.471  -6.739  1.00  0.67           H  
ATOM   1143  HA  ASN A  77     -16.123  12.851  -7.418  1.00  0.67           H  
ATOM   1144 1HB  ASN A  77     -14.159  12.661  -9.737  1.00  0.67           H  
ATOM   1145 2HB  ASN A  77     -15.763  11.962  -9.710  1.00  0.67           H  
ATOM   1146 1HD2 ASN A  77     -15.367  15.586 -11.102  1.00  0.67           H  
ATOM   1147 2HD2 ASN A  77     -14.174  14.329 -11.052  1.00  0.67           H  
ATOM   1148  N   GLN A  78     -14.374  11.075  -6.118  1.00  0.66           N  
ATOM   1149  CA  GLN A  78     -13.965   9.749  -5.672  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -14.152   9.552  -4.165  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -14.052  10.509  -3.388  1.00  0.66           O  
ATOM   1152  CB  GLN A  78     -12.491   9.485  -6.028  1.00  0.66           C  
ATOM   1153  CG  GLN A  78     -11.506  10.353  -5.321  1.00  0.66           C  
ATOM   1154  CD  GLN A  78     -10.113   9.962  -5.694  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -9.648   8.915  -5.253  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -9.453  10.767  -6.509  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -14.518  11.853  -5.464  1.00  0.66           H  
ATOM   1158  HA  GLN A  78     -14.584   9.037  -6.209  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78     -12.221   8.461  -5.802  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78     -12.345   9.630  -7.099  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78     -11.673  11.384  -5.610  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78     -11.630  10.232  -4.241  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -8.505  10.551  -6.800  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -9.899  11.597  -6.858  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -14.384   8.316  -3.706  1.00  0.64           N  
ATOM   1166  CA  PRO A  79     -14.413   7.983  -2.313  1.00  0.64           C  
ATOM   1167  C   PRO A  79     -13.013   8.031  -1.731  1.00  0.64           C  
ATOM   1168  O   PRO A  79     -12.025   7.660  -2.383  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -15.018   6.579  -2.307  1.00  0.64           C  
ATOM   1170  CG  PRO A  79     -14.651   5.995  -3.659  1.00  0.64           C  
ATOM   1171  CD  PRO A  79     -14.671   7.179  -4.616  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -15.070   8.698  -1.810  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -14.610   6.002  -1.467  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -16.105   6.644  -2.147  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79     -13.671   5.510  -3.603  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -15.372   5.211  -3.940  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79     -13.884   7.029  -5.358  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79     -15.667   7.288  -5.075  1.00  0.64           H  
ATOM   1179  N   CYS A  80     -12.936   8.324  -0.455  1.00  0.63           N  
ATOM   1180  CA  CYS A  80     -11.636   8.342   0.198  1.00  0.63           C  
ATOM   1181  C   CYS A  80     -10.991   6.965   0.255  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -9.767   6.839   0.316  1.00  0.63           O  
ATOM   1183  CB  CYS A  80     -11.752   8.923   1.570  1.00  0.63           C  
ATOM   1184  SG  CYS A  80     -12.112  10.638   1.538  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -13.793   8.584   0.037  1.00  0.63           H  
ATOM   1186  HA  CYS A  80     -10.985   8.997  -0.380  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -12.512   8.404   2.124  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80     -10.823   8.775   2.080  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -11.824  10.903   2.826  1.00  0.63           H  
ATOM   1190  N   SER A  81     -11.811   5.928   0.187  1.00  0.62           N  
ATOM   1191  CA  SER A  81     -11.303   4.574   0.190  1.00  0.62           C  
ATOM   1192  C   SER A  81     -10.394   4.370  -1.021  1.00  0.62           C  
ATOM   1193  O   SER A  81      -9.435   3.607  -0.958  1.00  0.62           O  
ATOM   1194  CB  SER A  81     -12.443   3.584   0.174  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -13.193   3.657   1.358  1.00  0.62           O  
ATOM   1196  H   SER A  81     -12.804   6.093   0.131  1.00  0.62           H  
ATOM   1197  HA  SER A  81     -10.714   4.422   1.095  1.00  0.62           H  
ATOM   1198 1HB  SER A  81     -13.086   3.788  -0.683  1.00  0.62           H  
ATOM   1199 2HB  SER A  81     -12.046   2.577   0.052  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -13.873   2.980   1.283  1.00  0.62           H  
ATOM   1201  N   ALA A  82     -10.723   5.009  -2.155  1.00  0.61           N  
ATOM   1202  CA  ALA A  82      -9.902   4.888  -3.352  1.00  0.61           C  
ATOM   1203  C   ALA A  82      -8.532   5.503  -3.095  1.00  0.61           C  
ATOM   1204  O   ALA A  82      -7.500   4.951  -3.479  1.00  0.61           O  
ATOM   1205  CB  ALA A  82     -10.574   5.558  -4.529  1.00  0.61           C  
ATOM   1206  H   ALA A  82     -11.498   5.665  -2.170  1.00  0.61           H  
ATOM   1207  HA  ALA A  82      -9.765   3.834  -3.571  1.00  0.61           H  
ATOM   1208 1HB  ALA A  82      -9.950   5.450  -5.414  1.00  0.61           H  
ATOM   1209 2HB  ALA A  82     -11.540   5.100  -4.709  1.00  0.61           H  
ATOM   1210 3HB  ALA A  82     -10.710   6.620  -4.312  1.00  0.61           H  
ATOM   1211  N   LEU A  83      -8.522   6.619  -2.360  1.00  0.61           N  
ATOM   1212  CA  LEU A  83      -7.263   7.313  -2.044  1.00  0.61           C  
ATOM   1213  C   LEU A  83      -6.362   6.425  -1.164  1.00  0.61           C  
ATOM   1214  O   LEU A  83      -5.140   6.508  -1.211  1.00  0.61           O  
ATOM   1215  CB  LEU A  83      -7.519   8.640  -1.316  1.00  0.61           C  
ATOM   1216  CG  LEU A  83      -8.228   9.761  -2.101  1.00  0.61           C  
ATOM   1217  CD1 LEU A  83      -8.524  10.934  -1.145  1.00  0.61           C  
ATOM   1218  CD2 LEU A  83      -7.341  10.212  -3.236  1.00  0.61           C  
ATOM   1219  H   LEU A  83      -9.425   7.010  -2.072  1.00  0.61           H  
ATOM   1220  HA  LEU A  83      -6.733   7.525  -2.972  1.00  0.61           H  
ATOM   1221 1HB  LEU A  83      -8.091   8.447  -0.421  1.00  0.61           H  
ATOM   1222 2HB  LEU A  83      -6.545   9.038  -1.011  1.00  0.61           H  
ATOM   1223  HG  LEU A  83      -9.178   9.389  -2.503  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  83      -9.024  11.731  -1.690  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  83      -9.165  10.595  -0.331  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  83      -7.585  11.304  -0.732  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  83      -7.833  11.000  -3.790  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  83      -6.401  10.581  -2.826  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  83      -7.143   9.371  -3.899  1.00  0.61           H  
ATOM   1230  N   LEU A  84      -6.968   5.526  -0.392  1.00  0.62           N  
ATOM   1231  CA  LEU A  84      -6.194   4.635   0.474  1.00  0.62           C  
ATOM   1232  C   LEU A  84      -5.562   3.420  -0.232  1.00  0.62           C  
ATOM   1233  O   LEU A  84      -4.897   2.599   0.413  1.00  0.62           O  
ATOM   1234  CB  LEU A  84      -7.058   4.148   1.639  1.00  0.62           C  
ATOM   1235  CG  LEU A  84      -7.433   5.208   2.642  1.00  0.62           C  
ATOM   1236  CD1 LEU A  84      -8.404   4.612   3.660  1.00  0.62           C  
ATOM   1237  CD2 LEU A  84      -6.134   5.672   3.304  1.00  0.62           C  
ATOM   1238  H   LEU A  84      -7.988   5.511  -0.366  1.00  0.62           H  
ATOM   1239  HA  LEU A  84      -5.394   5.228   0.899  1.00  0.62           H  
ATOM   1240 1HB  LEU A  84      -7.979   3.732   1.231  1.00  0.62           H  
ATOM   1241 2HB  LEU A  84      -6.524   3.359   2.164  1.00  0.62           H  
ATOM   1242  HG  LEU A  84      -7.920   6.049   2.143  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  84      -8.676   5.342   4.403  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  84      -9.303   4.276   3.144  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  84      -7.930   3.765   4.153  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  84      -6.277   6.419   4.049  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  84      -5.705   4.817   3.769  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  84      -5.452   6.064   2.546  1.00  0.62           H  
ATOM   1249  N   LYS A  85      -5.790   3.277  -1.540  1.00  0.62           N  
ATOM   1250  CA  LYS A  85      -5.251   2.148  -2.296  1.00  0.62           C  
ATOM   1251  C   LYS A  85      -3.795   2.345  -2.724  1.00  0.62           C  
ATOM   1252  O   LYS A  85      -3.319   3.461  -2.896  1.00  0.62           O  
ATOM   1253  CB  LYS A  85      -6.101   1.883  -3.541  1.00  0.62           C  
ATOM   1254  CG  LYS A  85      -7.519   1.413  -3.246  1.00  0.62           C  
ATOM   1255  CD  LYS A  85      -8.298   1.166  -4.531  1.00  0.62           C  
ATOM   1256  CE  LYS A  85      -9.710   0.669  -4.241  1.00  0.62           C  
ATOM   1257  NZ  LYS A  85     -10.481   0.426  -5.496  1.00  0.62           N  
ATOM   1258  H   LYS A  85      -6.351   3.972  -2.038  1.00  0.62           H  
ATOM   1259  HA  LYS A  85      -5.292   1.266  -1.658  1.00  0.62           H  
ATOM   1260 1HB  LYS A  85      -6.173   2.803  -4.128  1.00  0.62           H  
ATOM   1261 2HB  LYS A  85      -5.618   1.134  -4.164  1.00  0.62           H  
ATOM   1262 1HG  LYS A  85      -7.487   0.496  -2.660  1.00  0.62           H  
ATOM   1263 2HG  LYS A  85      -8.030   2.179  -2.661  1.00  0.62           H  
ATOM   1264 1HD  LYS A  85      -8.362   2.102  -5.091  1.00  0.62           H  
ATOM   1265 2HD  LYS A  85      -7.776   0.431  -5.142  1.00  0.62           H  
ATOM   1266 1HE  LYS A  85      -9.651  -0.260  -3.677  1.00  0.62           H  
ATOM   1267 2HE  LYS A  85     -10.235   1.413  -3.640  1.00  0.62           H  
ATOM   1268 1HZ  LYS A  85     -11.408   0.097  -5.266  1.00  0.62           H  
ATOM   1269 2HZ  LYS A  85     -10.550   1.287  -6.021  1.00  0.62           H  
ATOM   1270 3HZ  LYS A  85     -10.007  -0.270  -6.054  1.00  0.62           H  
ATOM   1271  N   ALA A  86      -3.096   1.229  -2.968  1.00  0.62           N  
ATOM   1272  CA  ALA A  86      -1.709   1.247  -3.470  1.00  0.62           C  
ATOM   1273  C   ALA A  86      -1.605   1.960  -4.824  1.00  0.62           C  
ATOM   1274  O   ALA A  86      -0.548   2.455  -5.224  1.00  0.62           O  
ATOM   1275  CB  ALA A  86      -1.170  -0.168  -3.601  1.00  0.62           C  
ATOM   1276  H   ALA A  86      -3.535   0.336  -2.794  1.00  0.62           H  
ATOM   1277  HA  ALA A  86      -1.098   1.790  -2.751  1.00  0.62           H  
ATOM   1278 1HB  ALA A  86      -0.137  -0.127  -3.943  1.00  0.62           H  
ATOM   1279 2HB  ALA A  86      -1.209  -0.666  -2.633  1.00  0.62           H  
ATOM   1280 3HB  ALA A  86      -1.769  -0.721  -4.320  1.00  0.62           H  
ATOM   1281  N   ASP A  87      -2.703   1.996  -5.563  1.00  0.62           N  
ATOM   1282  CA  ASP A  87      -2.653   2.615  -6.864  1.00  0.62           C  
ATOM   1283  C   ASP A  87      -2.682   4.123  -6.724  1.00  0.62           C  
ATOM   1284  O   ASP A  87      -3.738   4.769  -6.700  1.00  0.62           O  
ATOM   1285  CB  ASP A  87      -3.807   2.151  -7.751  1.00  0.62           C  
ATOM   1286  CG  ASP A  87      -3.744   2.730  -9.191  1.00  0.62           C  
ATOM   1287  OD1 ASP A  87      -3.013   3.689  -9.432  1.00  0.62           O  
ATOM   1288  OD2 ASP A  87      -4.438   2.209 -10.035  1.00  0.62           O  
ATOM   1289  H   ASP A  87      -3.559   1.599  -5.215  1.00  0.62           H  
ATOM   1290  HA  ASP A  87      -1.717   2.334  -7.347  1.00  0.62           H  
ATOM   1291 1HB  ASP A  87      -3.805   1.062  -7.811  1.00  0.62           H  
ATOM   1292 2HB  ASP A  87      -4.753   2.453  -7.296  1.00  0.62           H  
ATOM   1293  N   LEU A  88      -1.479   4.679  -6.760  1.00  0.62           N  
ATOM   1294  CA  LEU A  88      -1.208   6.098  -6.596  1.00  0.62           C  
ATOM   1295  C   LEU A  88      -1.944   6.984  -7.590  1.00  0.62           C  
ATOM   1296  O   LEU A  88      -2.016   8.192  -7.372  1.00  0.62           O  
ATOM   1297  CB  LEU A  88       0.296   6.376  -6.703  1.00  0.62           C  
ATOM   1298  CG  LEU A  88       1.164   5.837  -5.529  1.00  0.62           C  
ATOM   1299  CD1 LEU A  88       2.669   6.023  -5.819  1.00  0.62           C  
ATOM   1300  CD2 LEU A  88       0.794   6.589  -4.301  1.00  0.62           C  
ATOM   1301  H   LEU A  88      -0.706   4.018  -6.770  1.00  0.62           H  
ATOM   1302  HA  LEU A  88      -1.532   6.380  -5.593  1.00  0.62           H  
ATOM   1303 1HB  LEU A  88       0.665   5.928  -7.625  1.00  0.62           H  
ATOM   1304 2HB  LEU A  88       0.447   7.456  -6.762  1.00  0.62           H  
ATOM   1305  HG  LEU A  88       0.971   4.767  -5.383  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  88       3.253   5.642  -4.976  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  88       2.932   5.469  -6.714  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  88       2.890   7.081  -5.965  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  88       1.393   6.225  -3.480  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  88       0.990   7.644  -4.459  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  88      -0.269   6.447  -4.077  1.00  0.62           H  
ATOM   1312  N   ASP A  89      -2.497   6.426  -8.673  1.00  0.62           N  
ATOM   1313  CA  ASP A  89      -3.214   7.255  -9.629  1.00  0.62           C  
ATOM   1314  C   ASP A  89      -4.383   7.962  -8.941  1.00  0.62           C  
ATOM   1315  O   ASP A  89      -4.735   9.081  -9.317  1.00  0.62           O  
ATOM   1316  CB  ASP A  89      -3.765   6.406 -10.791  1.00  0.62           C  
ATOM   1317  CG  ASP A  89      -4.366   7.243 -11.965  1.00  0.62           C  
ATOM   1318  OD1 ASP A  89      -3.626   7.944 -12.618  1.00  0.62           O  
ATOM   1319  OD2 ASP A  89      -5.556   7.165 -12.183  1.00  0.62           O  
ATOM   1320  H   ASP A  89      -2.467   5.407  -8.827  1.00  0.62           H  
ATOM   1321  HA  ASP A  89      -2.532   8.004 -10.026  1.00  0.62           H  
ATOM   1322 1HB  ASP A  89      -2.967   5.770 -11.178  1.00  0.62           H  
ATOM   1323 2HB  ASP A  89      -4.536   5.732 -10.403  1.00  0.62           H  
ATOM   1324  N   ALA A  90      -5.010   7.321  -7.936  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -6.136   7.983  -7.274  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -5.668   9.233  -6.541  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -6.294  10.298  -6.646  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -6.814   7.047  -6.300  1.00  0.62           C  
ATOM   1329  H   ALA A  90      -4.676   6.404  -7.625  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -6.851   8.283  -8.038  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -7.651   7.547  -5.832  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -7.171   6.164  -6.826  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -6.104   6.741  -5.526  1.00  0.62           H  
ATOM   1334  N   ASP A  91      -4.530   9.114  -5.841  1.00  0.62           N  
ATOM   1335  CA  ASP A  91      -3.976  10.237  -5.100  1.00  0.62           C  
ATOM   1336  C   ASP A  91      -3.473  11.308  -6.011  1.00  0.62           C  
ATOM   1337  O   ASP A  91      -3.673  12.494  -5.758  1.00  0.62           O  
ATOM   1338  CB  ASP A  91      -2.791   9.824  -4.235  1.00  0.62           C  
ATOM   1339  CG  ASP A  91      -3.074   9.120  -2.976  1.00  0.62           C  
ATOM   1340  OD1 ASP A  91      -4.169   9.131  -2.532  1.00  0.62           O  
ATOM   1341  OD2 ASP A  91      -2.136   8.583  -2.417  1.00  0.62           O  
ATOM   1342  H   ASP A  91      -4.049   8.223  -5.825  1.00  0.62           H  
ATOM   1343  HA  ASP A  91      -4.756  10.660  -4.474  1.00  0.62           H  
ATOM   1344 1HB  ASP A  91      -2.120   9.195  -4.835  1.00  0.62           H  
ATOM   1345 2HB  ASP A  91      -2.253  10.709  -3.995  1.00  0.62           H  
ATOM   1346  N   VAL A  92      -2.836  10.895  -7.085  1.00  0.62           N  
ATOM   1347  CA  VAL A  92      -2.272  11.847  -7.995  1.00  0.62           C  
ATOM   1348  C   VAL A  92      -3.334  12.603  -8.750  1.00  0.62           C  
ATOM   1349  O   VAL A  92      -3.225  13.817  -8.902  1.00  0.62           O  
ATOM   1350  CB  VAL A  92      -1.264  11.186  -8.905  1.00  0.62           C  
ATOM   1351  CG1 VAL A  92      -0.835  12.150  -9.942  1.00  0.62           C  
ATOM   1352  CG2 VAL A  92      -0.064  10.782  -8.050  1.00  0.62           C  
ATOM   1353  H   VAL A  92      -2.709   9.898  -7.254  1.00  0.62           H  
ATOM   1354  HA  VAL A  92      -1.716  12.566  -7.404  1.00  0.62           H  
ATOM   1355  HB  VAL A  92      -1.707  10.317  -9.391  1.00  0.62           H  
ATOM   1356 1HG1 VAL A  92      -0.096  11.700 -10.582  1.00  0.62           H  
ATOM   1357 2HG1 VAL A  92      -1.707  12.435 -10.523  1.00  0.62           H  
ATOM   1358 3HG1 VAL A  92      -0.412  13.020  -9.463  1.00  0.62           H  
ATOM   1359 1HG2 VAL A  92       0.689  10.327  -8.668  1.00  0.62           H  
ATOM   1360 2HG2 VAL A  92       0.349  11.663  -7.574  1.00  0.62           H  
ATOM   1361 3HG2 VAL A  92      -0.379  10.079  -7.283  1.00  0.62           H  
ATOM   1362  N   ASP A  93      -4.379  11.926  -9.225  1.00  0.63           N  
ATOM   1363  CA  ASP A  93      -5.403  12.681  -9.921  1.00  0.63           C  
ATOM   1364  C   ASP A  93      -6.010  13.667  -8.926  1.00  0.63           C  
ATOM   1365  O   ASP A  93      -6.267  14.829  -9.262  1.00  0.63           O  
ATOM   1366  CB  ASP A  93      -6.483  11.746 -10.472  1.00  0.63           C  
ATOM   1367  CG  ASP A  93      -7.426  12.425 -11.473  1.00  0.63           C  
ATOM   1368  OD1 ASP A  93      -6.966  12.795 -12.535  1.00  0.63           O  
ATOM   1369  OD2 ASP A  93      -8.587  12.557 -11.180  1.00  0.63           O  
ATOM   1370  H   ASP A  93      -4.463  10.914  -9.124  1.00  0.63           H  
ATOM   1371  HA  ASP A  93      -4.948  13.235 -10.740  1.00  0.63           H  
ATOM   1372 1HB  ASP A  93      -6.003  10.890 -10.962  1.00  0.63           H  
ATOM   1373 2HB  ASP A  93      -7.069  11.346  -9.642  1.00  0.63           H  
ATOM   1374  N   ALA A  94      -6.191  13.228  -7.671  1.00  0.64           N  
ATOM   1375  CA  ALA A  94      -6.728  14.124  -6.672  1.00  0.64           C  
ATOM   1376  C   ALA A  94      -5.787  15.308  -6.454  1.00  0.64           C  
ATOM   1377  O   ALA A  94      -6.243  16.451  -6.391  1.00  0.64           O  
ATOM   1378  CB  ALA A  94      -6.970  13.370  -5.386  1.00  0.64           C  
ATOM   1379  H   ALA A  94      -5.984  12.263  -7.411  1.00  0.64           H  
ATOM   1380  HA  ALA A  94      -7.670  14.515  -7.045  1.00  0.64           H  
ATOM   1381 1HB  ALA A  94      -7.392  14.030  -4.639  1.00  0.64           H  
ATOM   1382 2HB  ALA A  94      -7.653  12.561  -5.578  1.00  0.64           H  
ATOM   1383 3HB  ALA A  94      -6.039  12.964  -5.033  1.00  0.64           H  
ATOM   1384  N   LEU A  95      -4.469  15.068  -6.428  1.00  0.65           N  
ATOM   1385  CA  LEU A  95      -3.545  16.179  -6.252  1.00  0.65           C  
ATOM   1386  C   LEU A  95      -3.647  17.152  -7.384  1.00  0.65           C  
ATOM   1387  O   LEU A  95      -3.626  18.360  -7.174  1.00  0.65           O  
ATOM   1388  CB  LEU A  95      -2.081  15.774  -6.335  1.00  0.65           C  
ATOM   1389  CG  LEU A  95      -1.428  15.033  -5.340  1.00  0.65           C  
ATOM   1390  CD1 LEU A  95      -0.074  14.722  -5.924  1.00  0.65           C  
ATOM   1391  CD2 LEU A  95      -1.338  15.860  -4.138  1.00  0.65           C  
ATOM   1392  H   LEU A  95      -4.119  14.115  -6.479  1.00  0.65           H  
ATOM   1393  HA  LEU A  95      -3.764  16.685  -5.312  1.00  0.65           H  
ATOM   1394 1HB  LEU A  95      -1.952  15.210  -7.253  1.00  0.65           H  
ATOM   1395 2HB  LEU A  95      -1.505  16.693  -6.445  1.00  0.65           H  
ATOM   1396  HG  LEU A  95      -1.937  14.105  -5.110  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  95       0.509  14.206  -5.237  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  95      -0.197  14.133  -6.816  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  95       0.419  15.638  -6.181  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  95      -0.796  15.360  -3.388  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  95      -0.833  16.773  -4.384  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  95      -2.338  16.088  -3.772  1.00  0.65           H  
ATOM   1403  N   LYS A  96      -3.756  16.636  -8.601  1.00  0.67           N  
ATOM   1404  CA  LYS A  96      -3.767  17.512  -9.748  1.00  0.67           C  
ATOM   1405  C   LYS A  96      -4.951  18.448  -9.688  1.00  0.67           C  
ATOM   1406  O   LYS A  96      -4.827  19.635  -9.999  1.00  0.67           O  
ATOM   1407  CB  LYS A  96      -3.775  16.706 -11.041  1.00  0.67           C  
ATOM   1408  CG  LYS A  96      -2.457  15.978 -11.358  1.00  0.67           C  
ATOM   1409  CD  LYS A  96      -2.573  15.209 -12.642  1.00  0.67           C  
ATOM   1410  CE  LYS A  96      -1.294  14.489 -12.979  1.00  0.67           C  
ATOM   1411  NZ  LYS A  96      -1.459  13.628 -14.168  1.00  0.67           N  
ATOM   1412  H   LYS A  96      -3.785  15.622  -8.725  1.00  0.67           H  
ATOM   1413  HA  LYS A  96      -2.863  18.110  -9.723  1.00  0.67           H  
ATOM   1414 1HB  LYS A  96      -4.561  15.948 -10.981  1.00  0.67           H  
ATOM   1415 2HB  LYS A  96      -4.015  17.359 -11.876  1.00  0.67           H  
ATOM   1416 1HG  LYS A  96      -1.646  16.667 -11.437  1.00  0.67           H  
ATOM   1417 2HG  LYS A  96      -2.225  15.290 -10.558  1.00  0.67           H  
ATOM   1418 1HD  LYS A  96      -3.378  14.476 -12.551  1.00  0.67           H  
ATOM   1419 2HD  LYS A  96      -2.817  15.895 -13.451  1.00  0.67           H  
ATOM   1420 1HE  LYS A  96      -0.497  15.211 -13.168  1.00  0.67           H  
ATOM   1421 2HE  LYS A  96      -1.007  13.877 -12.147  1.00  0.67           H  
ATOM   1422 1HZ  LYS A  96      -0.575  13.138 -14.331  1.00  0.67           H  
ATOM   1423 2HZ  LYS A  96      -2.182  12.947 -13.991  1.00  0.67           H  
ATOM   1424 3HZ  LYS A  96      -1.703  14.178 -14.973  1.00  0.67           H  
ATOM   1425  N   LEU A  97      -6.089  17.947  -9.220  1.00  0.70           N  
ATOM   1426  CA  LEU A  97      -7.266  18.786  -9.094  1.00  0.70           C  
ATOM   1427  C   LEU A  97      -7.061  19.874  -8.026  1.00  0.70           C  
ATOM   1428  O   LEU A  97      -7.484  21.029  -8.193  1.00  0.70           O  
ATOM   1429  CB  LEU A  97      -8.459  17.886  -8.788  1.00  0.70           C  
ATOM   1430  CG  LEU A  97      -8.825  16.969  -9.978  1.00  0.70           C  
ATOM   1431  CD1 LEU A  97      -9.875  15.992  -9.571  1.00  0.70           C  
ATOM   1432  CD2 LEU A  97      -9.298  17.824 -11.138  1.00  0.70           C  
ATOM   1433  H   LEU A  97      -6.141  16.951  -8.982  1.00  0.70           H  
ATOM   1434  HA  LEU A  97      -7.441  19.274 -10.049  1.00  0.70           H  
ATOM   1435 1HB  LEU A  97      -8.213  17.249  -7.935  1.00  0.70           H  
ATOM   1436 2HB  LEU A  97      -9.323  18.497  -8.535  1.00  0.70           H  
ATOM   1437  HG  LEU A  97      -7.944  16.403 -10.281  1.00  0.70           H  
ATOM   1438 1HD1 LEU A  97     -10.115  15.338 -10.412  1.00  0.70           H  
ATOM   1439 2HD1 LEU A  97      -9.501  15.389  -8.743  1.00  0.70           H  
ATOM   1440 3HD1 LEU A  97     -10.760  16.542  -9.271  1.00  0.70           H  
ATOM   1441 1HD2 LEU A  97      -9.543  17.177 -11.982  1.00  0.70           H  
ATOM   1442 2HD2 LEU A  97     -10.184  18.386 -10.838  1.00  0.70           H  
ATOM   1443 3HD2 LEU A  97      -8.506  18.515 -11.426  1.00  0.70           H  
ATOM   1444  N   VAL A  98      -6.367  19.531  -6.940  1.00  0.73           N  
ATOM   1445  CA  VAL A  98      -6.143  20.510  -5.880  1.00  0.73           C  
ATOM   1446  C   VAL A  98      -5.160  21.589  -6.364  1.00  0.73           C  
ATOM   1447  O   VAL A  98      -5.386  22.800  -6.202  1.00  0.73           O  
ATOM   1448  CB  VAL A  98      -5.564  19.844  -4.622  1.00  0.73           C  
ATOM   1449  CG1 VAL A  98      -5.282  20.899  -3.633  1.00  0.73           C  
ATOM   1450  CG2 VAL A  98      -6.518  18.822  -4.080  1.00  0.73           C  
ATOM   1451  H   VAL A  98      -6.042  18.566  -6.830  1.00  0.73           H  
ATOM   1452  HA  VAL A  98      -7.092  20.979  -5.624  1.00  0.73           H  
ATOM   1453  HB  VAL A  98      -4.619  19.352  -4.866  1.00  0.73           H  
ATOM   1454 1HG1 VAL A  98      -4.886  20.457  -2.751  1.00  0.73           H  
ATOM   1455 2HG1 VAL A  98      -4.569  21.603  -4.044  1.00  0.73           H  
ATOM   1456 3HG1 VAL A  98      -6.202  21.420  -3.379  1.00  0.73           H  
ATOM   1457 1HG2 VAL A  98      -6.099  18.362  -3.185  1.00  0.73           H  
ATOM   1458 2HG2 VAL A  98      -7.416  19.302  -3.848  1.00  0.73           H  
ATOM   1459 3HG2 VAL A  98      -6.706  18.071  -4.807  1.00  0.73           H  
ATOM   1460  N   VAL A  99      -4.101  21.132  -7.025  1.00  0.76           N  
ATOM   1461  CA  VAL A  99      -3.083  22.013  -7.556  1.00  0.76           C  
ATOM   1462  C   VAL A  99      -3.664  22.953  -8.597  1.00  0.76           C  
ATOM   1463  O   VAL A  99      -3.470  24.169  -8.485  1.00  0.76           O  
ATOM   1464  CB  VAL A  99      -1.959  21.179  -8.201  1.00  0.76           C  
ATOM   1465  CG1 VAL A  99      -1.008  22.042  -8.958  1.00  0.76           C  
ATOM   1466  CG2 VAL A  99      -1.198  20.440  -7.137  1.00  0.76           C  
ATOM   1467  H   VAL A  99      -3.992  20.128  -7.138  1.00  0.76           H  
ATOM   1468  HA  VAL A  99      -2.670  22.587  -6.732  1.00  0.76           H  
ATOM   1469  HB  VAL A  99      -2.409  20.473  -8.898  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  99      -0.241  21.418  -9.409  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  99      -1.557  22.571  -9.727  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  99      -0.552  22.737  -8.312  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  99      -0.429  19.842  -7.614  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  99      -0.747  21.145  -6.457  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  99      -1.862  19.800  -6.584  1.00  0.76           H  
ATOM   1476  N   SER A 100      -4.441  22.388  -9.543  1.00  0.79           N  
ATOM   1477  CA  SER A 100      -5.090  23.088 -10.652  1.00  0.79           C  
ATOM   1478  C   SER A 100      -6.098  24.128 -10.194  1.00  0.79           C  
ATOM   1479  O   SER A 100      -6.306  25.135 -10.870  1.00  0.79           O  
ATOM   1480  CB  SER A 100      -5.817  22.099 -11.542  1.00  0.79           C  
ATOM   1481  OG  SER A 100      -4.925  21.219 -12.159  1.00  0.79           O  
ATOM   1482  H   SER A 100      -4.560  21.378  -9.526  1.00  0.79           H  
ATOM   1483  HA  SER A 100      -4.318  23.590 -11.233  1.00  0.79           H  
ATOM   1484 1HB  SER A 100      -6.535  21.535 -10.944  1.00  0.79           H  
ATOM   1485 2HB  SER A 100      -6.377  22.642 -12.299  1.00  0.79           H  
ATOM   1486  HG  SER A 100      -4.602  20.634 -11.437  1.00  0.79           H  
ATOM   1487  N   SER A 101      -6.677  23.921  -9.008  1.00  0.82           N  
ATOM   1488  CA  SER A 101      -7.654  24.841  -8.446  1.00  0.82           C  
ATOM   1489  C   SER A 101      -6.993  26.124  -7.941  1.00  0.82           C  
ATOM   1490  O   SER A 101      -7.685  27.073  -7.566  1.00  0.82           O  
ATOM   1491  CB  SER A 101      -8.415  24.183  -7.310  1.00  0.82           C  
ATOM   1492  OG  SER A 101      -9.187  23.099  -7.773  1.00  0.82           O  
ATOM   1493  H   SER A 101      -6.495  23.050  -8.507  1.00  0.82           H  
ATOM   1494  HA  SER A 101      -8.363  25.108  -9.230  1.00  0.82           H  
ATOM   1495 1HB  SER A 101      -7.710  23.835  -6.555  1.00  0.82           H  
ATOM   1496 2HB  SER A 101      -9.062  24.918  -6.838  1.00  0.82           H  
ATOM   1497  HG  SER A 101      -8.539  22.403  -8.036  1.00  0.82           H  
ATOM   1498  N   GLY A 102      -5.655  26.156  -7.929  1.00  0.83           N  
ATOM   1499  CA  GLY A 102      -4.919  27.330  -7.501  1.00  0.83           C  
ATOM   1500  C   GLY A 102      -4.194  27.179  -6.174  1.00  0.83           C  
ATOM   1501  O   GLY A 102      -3.688  28.172  -5.647  1.00  0.83           O  
ATOM   1502  H   GLY A 102      -5.118  25.350  -8.242  1.00  0.83           H  
ATOM   1503 1HA  GLY A 102      -4.192  27.578  -8.274  1.00  0.83           H  
ATOM   1504 2HA  GLY A 102      -5.602  28.175  -7.442  1.00  0.83           H  
ATOM   1505  N   GLU A 103      -4.115  25.966  -5.620  1.00  0.83           N  
ATOM   1506  CA  GLU A 103      -3.403  25.833  -4.356  1.00  0.83           C  
ATOM   1507  C   GLU A 103      -1.917  25.471  -4.534  1.00  0.83           C  
ATOM   1508  O   GLU A 103      -1.100  25.724  -3.651  1.00  0.83           O  
ATOM   1509  CB  GLU A 103      -4.098  24.819  -3.454  1.00  0.83           C  
ATOM   1510  CG  GLU A 103      -5.536  25.200  -3.071  1.00  0.83           C  
ATOM   1511  CD  GLU A 103      -6.189  24.248  -2.080  1.00  0.83           C  
ATOM   1512  OE1 GLU A 103      -5.535  23.339  -1.635  1.00  0.83           O  
ATOM   1513  OE2 GLU A 103      -7.343  24.446  -1.768  1.00  0.83           O  
ATOM   1514  H   GLU A 103      -4.537  25.136  -6.045  1.00  0.83           H  
ATOM   1515  HA  GLU A 103      -3.443  26.794  -3.844  1.00  0.83           H  
ATOM   1516 1HB  GLU A 103      -4.111  23.853  -3.945  1.00  0.83           H  
ATOM   1517 2HB  GLU A 103      -3.529  24.719  -2.536  1.00  0.83           H  
ATOM   1518 1HG  GLU A 103      -5.534  26.204  -2.649  1.00  0.83           H  
ATOM   1519 2HG  GLU A 103      -6.134  25.222  -3.985  1.00  0.83           H  
ATOM   1520  N   GLY A 104      -1.552  24.847  -5.656  1.00  0.81           N  
ATOM   1521  CA  GLY A 104      -0.154  24.437  -5.837  1.00  0.81           C  
ATOM   1522  C   GLY A 104       0.241  23.276  -4.912  1.00  0.81           C  
ATOM   1523  O   GLY A 104      -0.571  22.772  -4.136  1.00  0.81           O  
ATOM   1524  H   GLY A 104      -2.231  24.680  -6.402  1.00  0.81           H  
ATOM   1525 1HA  GLY A 104       0.026  24.175  -6.871  1.00  0.81           H  
ATOM   1526 2HA  GLY A 104       0.491  25.291  -5.629  1.00  0.81           H  
ATOM   1527  N   VAL A 105       1.522  22.888  -4.948  1.00  0.78           N  
ATOM   1528  CA  VAL A 105       2.098  21.835  -4.081  1.00  0.78           C  
ATOM   1529  C   VAL A 105       1.982  22.196  -2.598  1.00  0.78           C  
ATOM   1530  O   VAL A 105       2.012  21.329  -1.724  1.00  0.78           O  
ATOM   1531  CB  VAL A 105       3.576  21.594  -4.429  1.00  0.78           C  
ATOM   1532  CG1 VAL A 105       4.353  22.740  -4.003  1.00  0.78           C  
ATOM   1533  CG2 VAL A 105       4.123  20.367  -3.724  1.00  0.78           C  
ATOM   1534  H   VAL A 105       2.136  23.340  -5.611  1.00  0.78           H  
ATOM   1535  HA  VAL A 105       1.549  20.910  -4.253  1.00  0.78           H  
ATOM   1536  HB  VAL A 105       3.672  21.484  -5.506  1.00  0.78           H  
ATOM   1537 1HG1 VAL A 105       5.393  22.583  -4.260  1.00  0.78           H  
ATOM   1538 2HG1 VAL A 105       3.982  23.629  -4.479  1.00  0.78           H  
ATOM   1539 3HG1 VAL A 105       4.262  22.840  -2.952  1.00  0.78           H  
ATOM   1540 1HG2 VAL A 105       5.173  20.237  -3.988  1.00  0.78           H  
ATOM   1541 2HG2 VAL A 105       4.032  20.499  -2.648  1.00  0.78           H  
ATOM   1542 3HG2 VAL A 105       3.580  19.500  -4.017  1.00  0.78           H  
ATOM   1543  N   GLU A 106       1.846  23.492  -2.335  1.00  0.75           N  
ATOM   1544  CA  GLU A 106       1.755  24.057  -1.006  1.00  0.75           C  
ATOM   1545  C   GLU A 106       0.522  23.594  -0.245  1.00  0.75           C  
ATOM   1546  O   GLU A 106       0.450  23.763   0.971  1.00  0.75           O  
ATOM   1547  CB  GLU A 106       1.839  25.580  -1.062  1.00  0.75           C  
ATOM   1548  CG  GLU A 106       3.220  26.081  -1.480  1.00  0.75           C  
ATOM   1549  CD  GLU A 106       3.414  27.569  -1.380  1.00  0.75           C  
ATOM   1550  OE1 GLU A 106       2.532  28.260  -0.943  1.00  0.75           O  
ATOM   1551  OE2 GLU A 106       4.478  28.015  -1.751  1.00  0.75           O  
ATOM   1552  H   GLU A 106       1.808  24.124  -3.120  1.00  0.75           H  
ATOM   1553  HA  GLU A 106       2.621  23.711  -0.445  1.00  0.75           H  
ATOM   1554 1HB  GLU A 106       1.111  25.954  -1.785  1.00  0.75           H  
ATOM   1555 2HB  GLU A 106       1.590  25.998  -0.106  1.00  0.75           H  
ATOM   1556 1HG  GLU A 106       3.949  25.615  -0.840  1.00  0.75           H  
ATOM   1557 2HG  GLU A 106       3.416  25.756  -2.503  1.00  0.75           H  
ATOM   1558  N   HIS A 107      -0.470  23.011  -0.927  1.00  0.72           N  
ATOM   1559  CA  HIS A 107      -1.609  22.495  -0.171  1.00  0.72           C  
ATOM   1560  C   HIS A 107      -1.160  21.433   0.847  1.00  0.72           C  
ATOM   1561  O   HIS A 107      -1.840  21.210   1.854  1.00  0.72           O  
ATOM   1562  CB  HIS A 107      -2.691  21.898  -1.066  1.00  0.72           C  
ATOM   1563  CG  HIS A 107      -2.338  20.659  -1.822  1.00  0.72           C  
ATOM   1564  ND1 HIS A 107      -1.623  20.690  -2.979  1.00  0.72           N  
ATOM   1565  CD2 HIS A 107      -2.643  19.360  -1.606  1.00  0.72           C  
ATOM   1566  CE1 HIS A 107      -1.504  19.476  -3.454  1.00  0.72           C  
ATOM   1567  NE2 HIS A 107      -2.121  18.651  -2.645  1.00  0.72           N  
ATOM   1568  H   HIS A 107      -0.427  22.909  -1.944  1.00  0.72           H  
ATOM   1569  HA  HIS A 107      -2.066  23.310   0.386  1.00  0.72           H  
ATOM   1570 1HB  HIS A 107      -3.579  21.688  -0.470  1.00  0.72           H  
ATOM   1571 2HB  HIS A 107      -2.978  22.635  -1.800  1.00  0.72           H  
ATOM   1572  HD1 HIS A 107      -1.290  21.526  -3.434  1.00  0.72           H  
ATOM   1573  HD2 HIS A 107      -3.199  18.846  -0.822  1.00  0.72           H  
ATOM   1574  HE1 HIS A 107      -0.969  19.298  -4.369  1.00  0.72           H  
ATOM   1575  N   ASP A 108      -0.011  20.787   0.604  1.00  0.69           N  
ATOM   1576  CA  ASP A 108       0.507  19.819   1.550  1.00  0.69           C  
ATOM   1577  C   ASP A 108       1.324  20.591   2.584  1.00  0.69           C  
ATOM   1578  O   ASP A 108       2.355  21.194   2.259  1.00  0.69           O  
ATOM   1579  CB  ASP A 108       1.387  18.761   0.869  1.00  0.69           C  
ATOM   1580  CG  ASP A 108       0.633  17.753  -0.030  1.00  0.69           C  
ATOM   1581  OD1 ASP A 108      -0.563  17.703   0.036  1.00  0.69           O  
ATOM   1582  OD2 ASP A 108       1.289  17.033  -0.759  1.00  0.69           O  
ATOM   1583  H   ASP A 108       0.531  21.000  -0.235  1.00  0.69           H  
ATOM   1584  HA  ASP A 108      -0.321  19.320   2.054  1.00  0.69           H  
ATOM   1585 1HB  ASP A 108       2.132  19.270   0.251  1.00  0.69           H  
ATOM   1586 2HB  ASP A 108       1.924  18.199   1.637  1.00  0.69           H  
ATOM   1587  N   LYS A 109       0.886  20.542   3.839  1.00  0.66           N  
ATOM   1588  CA  LYS A 109       1.554  21.254   4.923  1.00  0.66           C  
ATOM   1589  C   LYS A 109       3.026  20.909   4.964  1.00  0.66           C  
ATOM   1590  O   LYS A 109       3.871  21.786   5.153  1.00  0.66           O  
ATOM   1591  CB  LYS A 109       0.914  20.927   6.271  1.00  0.66           C  
ATOM   1592  CG  LYS A 109       1.556  21.636   7.478  1.00  0.66           C  
ATOM   1593  CD  LYS A 109       0.775  21.351   8.767  1.00  0.66           C  
ATOM   1594  CE  LYS A 109       1.372  22.078   9.975  1.00  0.66           C  
ATOM   1595  NZ  LYS A 109       2.679  21.476  10.414  1.00  0.66           N  
ATOM   1596  H   LYS A 109       0.049  20.008   4.036  1.00  0.66           H  
ATOM   1597  HA  LYS A 109       1.466  22.322   4.742  1.00  0.66           H  
ATOM   1598 1HB  LYS A 109      -0.142  21.193   6.245  1.00  0.66           H  
ATOM   1599 2HB  LYS A 109       0.976  19.849   6.446  1.00  0.66           H  
ATOM   1600 1HG  LYS A 109       2.587  21.283   7.602  1.00  0.66           H  
ATOM   1601 2HG  LYS A 109       1.581  22.710   7.303  1.00  0.66           H  
ATOM   1602 1HD  LYS A 109      -0.261  21.666   8.641  1.00  0.66           H  
ATOM   1603 2HD  LYS A 109       0.789  20.279   8.963  1.00  0.66           H  
ATOM   1604 1HE  LYS A 109       1.537  23.121   9.714  1.00  0.66           H  
ATOM   1605 2HE  LYS A 109       0.667  22.028  10.804  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 109       3.048  21.976  11.205  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 109       2.550  20.515  10.671  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 109       3.384  21.515   9.663  1.00  0.66           H  
ATOM   1609  N   ALA A 110       3.339  19.630   4.775  1.00  0.63           N  
ATOM   1610  CA  ALA A 110       4.715  19.194   4.795  1.00  0.63           C  
ATOM   1611  C   ALA A 110       5.551  19.904   3.761  1.00  0.63           C  
ATOM   1612  O   ALA A 110       6.733  20.139   3.984  1.00  0.63           O  
ATOM   1613  CB  ALA A 110       4.824  17.733   4.520  1.00  0.63           C  
ATOM   1614  H   ALA A 110       2.600  18.941   4.618  1.00  0.63           H  
ATOM   1615  HA  ALA A 110       5.123  19.415   5.781  1.00  0.63           H  
ATOM   1616 1HB  ALA A 110       5.854  17.523   4.561  1.00  0.63           H  
ATOM   1617 2HB  ALA A 110       4.272  17.155   5.265  1.00  0.63           H  
ATOM   1618 3HB  ALA A 110       4.439  17.518   3.529  1.00  0.63           H  
ATOM   1619  N   PHE A 111       4.991  20.219   2.597  1.00  0.61           N  
ATOM   1620  CA  PHE A 111       5.809  20.886   1.615  1.00  0.61           C  
ATOM   1621  C   PHE A 111       6.257  22.212   2.190  1.00  0.61           C  
ATOM   1622  O   PHE A 111       7.445  22.554   2.232  1.00  0.61           O  
ATOM   1623  CB  PHE A 111       5.073  21.135   0.303  1.00  0.61           C  
ATOM   1624  CG  PHE A 111       5.918  21.918  -0.653  1.00  0.61           C  
ATOM   1625  CD1 PHE A 111       6.903  21.312  -1.416  1.00  0.61           C  
ATOM   1626  CD2 PHE A 111       5.748  23.278  -0.761  1.00  0.61           C  
ATOM   1627  CE1 PHE A 111       7.695  22.067  -2.264  1.00  0.61           C  
ATOM   1628  CE2 PHE A 111       6.524  24.029  -1.619  1.00  0.61           C  
ATOM   1629  CZ  PHE A 111       7.501  23.421  -2.368  1.00  0.61           C  
ATOM   1630  H   PHE A 111       3.999  20.084   2.425  1.00  0.61           H  
ATOM   1631  HA  PHE A 111       6.674  20.269   1.415  1.00  0.61           H  
ATOM   1632 1HB  PHE A 111       4.806  20.186  -0.163  1.00  0.61           H  
ATOM   1633 2HB  PHE A 111       4.147  21.687   0.482  1.00  0.61           H  
ATOM   1634  HD1 PHE A 111       7.057  20.230  -1.334  1.00  0.61           H  
ATOM   1635  HD2 PHE A 111       4.984  23.755  -0.157  1.00  0.61           H  
ATOM   1636  HE1 PHE A 111       8.473  21.595  -2.847  1.00  0.61           H  
ATOM   1637  HE2 PHE A 111       6.365  25.105  -1.695  1.00  0.61           H  
ATOM   1638  HZ  PHE A 111       8.121  24.012  -3.039  1.00  0.61           H  
ATOM   1639  N   LYS A 112       5.280  22.959   2.682  1.00  0.60           N  
ATOM   1640  CA  LYS A 112       5.546  24.289   3.204  1.00  0.60           C  
ATOM   1641  C   LYS A 112       6.495  24.279   4.406  1.00  0.60           C  
ATOM   1642  O   LYS A 112       7.287  25.205   4.591  1.00  0.60           O  
ATOM   1643  CB  LYS A 112       4.235  24.936   3.609  1.00  0.60           C  
ATOM   1644  CG  LYS A 112       3.329  25.292   2.460  1.00  0.60           C  
ATOM   1645  CD  LYS A 112       2.137  26.111   2.935  1.00  0.60           C  
ATOM   1646  CE  LYS A 112       1.199  25.262   3.783  1.00  0.60           C  
ATOM   1647  NZ  LYS A 112      -0.089  25.949   4.037  1.00  0.60           N  
ATOM   1648  H   LYS A 112       4.326  22.580   2.670  1.00  0.60           H  
ATOM   1649  HA  LYS A 112       6.007  24.880   2.413  1.00  0.60           H  
ATOM   1650 1HB  LYS A 112       3.686  24.253   4.261  1.00  0.60           H  
ATOM   1651 2HB  LYS A 112       4.438  25.841   4.180  1.00  0.60           H  
ATOM   1652 1HG  LYS A 112       3.881  25.856   1.707  1.00  0.60           H  
ATOM   1653 2HG  LYS A 112       2.959  24.369   2.002  1.00  0.60           H  
ATOM   1654 1HD  LYS A 112       2.487  26.956   3.525  1.00  0.60           H  
ATOM   1655 2HD  LYS A 112       1.585  26.493   2.084  1.00  0.60           H  
ATOM   1656 1HE  LYS A 112       1.006  24.323   3.277  1.00  0.60           H  
ATOM   1657 2HE  LYS A 112       1.680  25.048   4.737  1.00  0.60           H  
ATOM   1658 1HZ  LYS A 112      -0.679  25.353   4.599  1.00  0.60           H  
ATOM   1659 2HZ  LYS A 112       0.077  26.818   4.520  1.00  0.60           H  
ATOM   1660 3HZ  LYS A 112      -0.540  26.133   3.150  1.00  0.60           H  
ATOM   1661  N   GLU A 113       6.377  23.248   5.243  1.00  0.60           N  
ATOM   1662  CA  GLU A 113       7.184  23.121   6.452  1.00  0.60           C  
ATOM   1663  C   GLU A 113       8.584  22.507   6.260  1.00  0.60           C  
ATOM   1664  O   GLU A 113       9.547  22.960   6.883  1.00  0.60           O  
ATOM   1665  CB  GLU A 113       6.401  22.311   7.492  1.00  0.60           C  
ATOM   1666  CG  GLU A 113       7.086  22.182   8.855  1.00  0.60           C  
ATOM   1667  CD  GLU A 113       6.204  21.547   9.929  1.00  0.60           C  
ATOM   1668  OE1 GLU A 113       5.060  21.219   9.652  1.00  0.60           O  
ATOM   1669  OE2 GLU A 113       6.666  21.404  11.033  1.00  0.60           O  
ATOM   1670  H   GLU A 113       5.672  22.538   5.046  1.00  0.60           H  
ATOM   1671  HA  GLU A 113       7.324  24.124   6.853  1.00  0.60           H  
ATOM   1672 1HB  GLU A 113       5.421  22.764   7.641  1.00  0.60           H  
ATOM   1673 2HB  GLU A 113       6.234  21.305   7.104  1.00  0.60           H  
ATOM   1674 1HG  GLU A 113       7.985  21.575   8.734  1.00  0.60           H  
ATOM   1675 2HG  GLU A 113       7.396  23.172   9.185  1.00  0.60           H  
ATOM   1676  N   ASN A 114       8.694  21.453   5.442  1.00  0.59           N  
ATOM   1677  CA  ASN A 114       9.940  20.699   5.308  1.00  0.59           C  
ATOM   1678  C   ASN A 114      10.609  20.647   3.924  1.00  0.59           C  
ATOM   1679  O   ASN A 114      11.742  20.168   3.828  1.00  0.59           O  
ATOM   1680  CB  ASN A 114       9.699  19.262   5.718  1.00  0.59           C  
ATOM   1681  CG  ASN A 114       9.309  19.069   7.141  1.00  0.59           C  
ATOM   1682  OD1 ASN A 114      10.146  19.125   8.049  1.00  0.59           O  
ATOM   1683  ND2 ASN A 114       8.045  18.827   7.360  1.00  0.59           N  
ATOM   1684  H   ASN A 114       7.885  21.126   4.929  1.00  0.59           H  
ATOM   1685  HA  ASN A 114      10.666  21.141   5.989  1.00  0.59           H  
ATOM   1686 1HB  ASN A 114       8.916  18.840   5.080  1.00  0.59           H  
ATOM   1687 2HB  ASN A 114      10.604  18.698   5.532  1.00  0.59           H  
ATOM   1688 1HD2 ASN A 114       7.717  18.681   8.295  1.00  0.59           H  
ATOM   1689 2HD2 ASN A 114       7.405  18.793   6.590  1.00  0.59           H  
ATOM   1690  N   CYS A 115       9.938  21.083   2.854  1.00  0.60           N  
ATOM   1691  CA  CYS A 115      10.508  20.891   1.522  1.00  0.60           C  
ATOM   1692  C   CYS A 115      10.753  22.212   0.789  1.00  0.60           C  
ATOM   1693  O   CYS A 115      11.708  22.335   0.019  1.00  0.60           O  
ATOM   1694  CB  CYS A 115       9.546  20.061   0.696  1.00  0.60           C  
ATOM   1695  SG  CYS A 115       8.997  18.506   1.500  1.00  0.60           S  
ATOM   1696  H   CYS A 115       9.020  21.514   2.927  1.00  0.60           H  
ATOM   1697  HA  CYS A 115      11.455  20.363   1.613  1.00  0.60           H  
ATOM   1698 1HB  CYS A 115       8.688  20.659   0.501  1.00  0.60           H  
ATOM   1699 2HB  CYS A 115       9.998  19.815  -0.264  1.00  0.60           H  
ATOM   1700  N   LYS A 116       9.870  23.183   0.989  1.00  0.60           N  
ATOM   1701  CA  LYS A 116       9.973  24.450   0.286  1.00  0.60           C  
ATOM   1702  C   LYS A 116      11.310  25.115   0.569  1.00  0.60           C  
ATOM   1703  O   LYS A 116      11.717  25.256   1.722  1.00  0.60           O  
ATOM   1704  CB  LYS A 116       8.833  25.396   0.682  1.00  0.60           C  
ATOM   1705  CG  LYS A 116       8.814  26.705  -0.114  1.00  0.60           C  
ATOM   1706  CD  LYS A 116       7.576  27.556   0.178  1.00  0.60           C  
ATOM   1707  CE  LYS A 116       7.632  28.872  -0.610  1.00  0.60           C  
ATOM   1708  NZ  LYS A 116       6.383  29.675  -0.473  1.00  0.60           N  
ATOM   1709  H   LYS A 116       9.085  23.023   1.609  1.00  0.60           H  
ATOM   1710  HA  LYS A 116       9.912  24.258  -0.785  1.00  0.60           H  
ATOM   1711 1HB  LYS A 116       7.884  24.895   0.582  1.00  0.60           H  
ATOM   1712 2HB  LYS A 116       8.935  25.652   1.739  1.00  0.60           H  
ATOM   1713 1HG  LYS A 116       9.703  27.287   0.130  1.00  0.60           H  
ATOM   1714 2HG  LYS A 116       8.835  26.475  -1.178  1.00  0.60           H  
ATOM   1715 1HD  LYS A 116       6.669  27.010  -0.103  1.00  0.60           H  
ATOM   1716 2HD  LYS A 116       7.529  27.779   1.244  1.00  0.60           H  
ATOM   1717 1HE  LYS A 116       8.469  29.460  -0.239  1.00  0.60           H  
ATOM   1718 2HE  LYS A 116       7.793  28.652  -1.665  1.00  0.60           H  
ATOM   1719 1HZ  LYS A 116       6.464  30.525  -1.002  1.00  0.60           H  
ATOM   1720 2HZ  LYS A 116       5.597  29.120  -0.851  1.00  0.60           H  
ATOM   1721 3HZ  LYS A 116       6.210  29.895   0.491  1.00  0.60           H  
ATOM   1722  N   GLY A 117      12.004  25.512  -0.494  1.00  0.60           N  
ATOM   1723  CA  GLY A 117      13.293  26.186  -0.370  1.00  0.60           C  
ATOM   1724  C   GLY A 117      14.468  25.230  -0.151  1.00  0.60           C  
ATOM   1725  O   GLY A 117      15.609  25.674  -0.007  1.00  0.60           O  
ATOM   1726  H   GLY A 117      11.626  25.347  -1.415  1.00  0.60           H  
ATOM   1727 1HA  GLY A 117      13.473  26.775  -1.268  1.00  0.60           H  
ATOM   1728 2HA  GLY A 117      13.245  26.889   0.460  1.00  0.60           H  
ATOM   1729  N   LYS A 118      14.199  23.927  -0.125  1.00  0.60           N  
ATOM   1730  CA  LYS A 118      15.240  22.943   0.123  1.00  0.60           C  
ATOM   1731  C   LYS A 118      15.725  22.304  -1.166  1.00  0.60           C  
ATOM   1732  O   LYS A 118      15.030  22.303  -2.185  1.00  0.60           O  
ATOM   1733  CB  LYS A 118      14.723  21.852   1.058  1.00  0.60           C  
ATOM   1734  CG  LYS A 118      14.159  22.374   2.378  1.00  0.60           C  
ATOM   1735  CD  LYS A 118      15.196  23.092   3.211  1.00  0.60           C  
ATOM   1736  CE  LYS A 118      14.609  23.515   4.553  1.00  0.60           C  
ATOM   1737  NZ  LYS A 118      15.590  24.286   5.375  1.00  0.60           N  
ATOM   1738  H   LYS A 118      13.241  23.594  -0.233  1.00  0.60           H  
ATOM   1739  HA  LYS A 118      16.087  23.441   0.592  1.00  0.60           H  
ATOM   1740 1HB  LYS A 118      13.942  21.283   0.558  1.00  0.60           H  
ATOM   1741 2HB  LYS A 118      15.530  21.158   1.288  1.00  0.60           H  
ATOM   1742 1HG  LYS A 118      13.339  23.065   2.169  1.00  0.60           H  
ATOM   1743 2HG  LYS A 118      13.760  21.539   2.951  1.00  0.60           H  
ATOM   1744 1HD  LYS A 118      16.049  22.435   3.381  1.00  0.60           H  
ATOM   1745 2HD  LYS A 118      15.538  23.980   2.675  1.00  0.60           H  
ATOM   1746 1HE  LYS A 118      13.729  24.136   4.373  1.00  0.60           H  
ATOM   1747 2HE  LYS A 118      14.303  22.625   5.104  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 118      15.165  24.549   6.253  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 118      16.405  23.715   5.554  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 118      15.866  25.117   4.870  1.00  0.60           H  
ATOM   1751  N   ASP A 119      16.917  21.722  -1.124  1.00  0.61           N  
ATOM   1752  CA  ASP A 119      17.397  20.988  -2.281  1.00  0.61           C  
ATOM   1753  C   ASP A 119      16.809  19.596  -2.247  1.00  0.61           C  
ATOM   1754  O   ASP A 119      17.267  18.714  -1.522  1.00  0.61           O  
ATOM   1755  CB  ASP A 119      18.919  20.916  -2.326  1.00  0.61           C  
ATOM   1756  CG  ASP A 119      19.468  20.176  -3.587  1.00  0.61           C  
ATOM   1757  OD1 ASP A 119      18.721  19.469  -4.277  1.00  0.61           O  
ATOM   1758  OD2 ASP A 119      20.638  20.328  -3.844  1.00  0.61           O  
ATOM   1759  H   ASP A 119      17.476  21.768  -0.286  1.00  0.61           H  
ATOM   1760  HA  ASP A 119      17.051  21.489  -3.186  1.00  0.61           H  
ATOM   1761 1HB  ASP A 119      19.331  21.926  -2.310  1.00  0.61           H  
ATOM   1762 2HB  ASP A 119      19.283  20.402  -1.437  1.00  0.61           H  
ATOM   1763  N   THR A 120      15.779  19.408  -3.045  1.00  0.61           N  
ATOM   1764  CA  THR A 120      15.042  18.169  -3.071  1.00  0.61           C  
ATOM   1765  C   THR A 120      15.584  17.172  -4.088  1.00  0.61           C  
ATOM   1766  O   THR A 120      15.048  16.072  -4.225  1.00  0.61           O  
ATOM   1767  CB  THR A 120      13.551  18.433  -3.339  1.00  0.61           C  
ATOM   1768  OG1 THR A 120      13.404  19.145  -4.576  1.00  0.61           O  
ATOM   1769  CG2 THR A 120      12.897  19.223  -2.185  1.00  0.61           C  
ATOM   1770  H   THR A 120      15.473  20.184  -3.619  1.00  0.61           H  
ATOM   1771  HA  THR A 120      15.126  17.717  -2.085  1.00  0.61           H  
ATOM   1772  HB  THR A 120      13.048  17.485  -3.421  1.00  0.61           H  
ATOM   1773  HG1 THR A 120      13.930  19.954  -4.540  1.00  0.61           H  
ATOM   1774 1HG2 THR A 120      11.840  19.375  -2.398  1.00  0.61           H  
ATOM   1775 2HG2 THR A 120      12.999  18.662  -1.255  1.00  0.61           H  
ATOM   1776 3HG2 THR A 120      13.385  20.192  -2.077  1.00  0.61           H  
ATOM   1777  N   SER A 121      16.679  17.506  -4.790  1.00  0.61           N  
ATOM   1778  CA  SER A 121      17.190  16.550  -5.774  1.00  0.61           C  
ATOM   1779  C   SER A 121      17.676  15.290  -5.063  1.00  0.61           C  
ATOM   1780  O   SER A 121      17.660  14.199  -5.633  1.00  0.61           O  
ATOM   1781  CB  SER A 121      18.307  17.151  -6.619  1.00  0.61           C  
ATOM   1782  OG  SER A 121      19.468  17.379  -5.874  1.00  0.61           O  
ATOM   1783  H   SER A 121      17.177  18.394  -4.627  1.00  0.61           H  
ATOM   1784  HA  SER A 121      16.374  16.274  -6.442  1.00  0.61           H  
ATOM   1785 1HB  SER A 121      18.532  16.474  -7.442  1.00  0.61           H  
ATOM   1786 2HB  SER A 121      17.967  18.090  -7.052  1.00  0.61           H  
ATOM   1787  HG  SER A 121      19.274  18.160  -5.300  1.00  0.61           H  
ATOM   1788  N   ALA A 122      17.986  15.430  -3.775  1.00  0.62           N  
ATOM   1789  CA  ALA A 122      18.434  14.352  -2.909  1.00  0.62           C  
ATOM   1790  C   ALA A 122      17.407  13.225  -2.833  1.00  0.62           C  
ATOM   1791  O   ALA A 122      17.760  12.074  -2.585  1.00  0.62           O  
ATOM   1792  CB  ALA A 122      18.695  14.887  -1.517  1.00  0.62           C  
ATOM   1793  H   ALA A 122      17.950  16.369  -3.394  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      19.358  13.948  -3.319  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122      19.053  14.083  -0.877  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      19.445  15.677  -1.566  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122      17.767  15.292  -1.108  1.00  0.62           H  
ATOM   1798  N   TYR A 123      16.129  13.549  -3.028  1.00  0.63           N  
ATOM   1799  CA  TYR A 123      15.068  12.557  -2.941  1.00  0.63           C  
ATOM   1800  C   TYR A 123      15.027  11.637  -4.148  1.00  0.63           C  
ATOM   1801  O   TYR A 123      14.463  10.544  -4.075  1.00  0.63           O  
ATOM   1802  CB  TYR A 123      13.723  13.251  -2.766  1.00  0.63           C  
ATOM   1803  CG  TYR A 123      13.535  13.787  -1.389  1.00  0.63           C  
ATOM   1804  CD1 TYR A 123      13.699  15.122  -1.152  1.00  0.63           C  
ATOM   1805  CD2 TYR A 123      13.207  12.929  -0.352  1.00  0.63           C  
ATOM   1806  CE1 TYR A 123      13.562  15.625   0.118  1.00  0.63           C  
ATOM   1807  CE2 TYR A 123      13.061  13.425   0.920  1.00  0.63           C  
ATOM   1808  CZ  TYR A 123      13.244  14.768   1.160  1.00  0.63           C  
ATOM   1809  OH  TYR A 123      13.121  15.261   2.432  1.00  0.63           O  
ATOM   1810  H   TYR A 123      15.874  14.505  -3.275  1.00  0.63           H  
ATOM   1811  HA  TYR A 123      15.254  11.939  -2.064  1.00  0.63           H  
ATOM   1812 1HB  TYR A 123      13.633  14.076  -3.475  1.00  0.63           H  
ATOM   1813 2HB  TYR A 123      12.926  12.555  -2.976  1.00  0.63           H  
ATOM   1814  HD1 TYR A 123      13.945  15.770  -1.969  1.00  0.63           H  
ATOM   1815  HD2 TYR A 123      13.073  11.862  -0.544  1.00  0.63           H  
ATOM   1816  HE1 TYR A 123      13.703  16.690   0.301  1.00  0.63           H  
ATOM   1817  HE2 TYR A 123      12.812  12.761   1.731  1.00  0.63           H  
ATOM   1818  HH  TYR A 123      13.248  16.218   2.415  1.00  0.63           H  
ATOM   1819  N   VAL A 124      15.590  12.096  -5.265  1.00  0.66           N  
ATOM   1820  CA  VAL A 124      15.572  11.351  -6.511  1.00  0.66           C  
ATOM   1821  C   VAL A 124      16.979  11.099  -7.074  1.00  0.66           C  
ATOM   1822  O   VAL A 124      17.149  10.407  -8.079  1.00  0.66           O  
ATOM   1823  CB  VAL A 124      14.673  12.085  -7.517  1.00  0.66           C  
ATOM   1824  CG1 VAL A 124      13.230  12.104  -6.964  1.00  0.66           C  
ATOM   1825  CG2 VAL A 124      15.174  13.508  -7.715  1.00  0.66           C  
ATOM   1826  H   VAL A 124      16.074  12.991  -5.256  1.00  0.66           H  
ATOM   1827  HA  VAL A 124      15.111  10.388  -6.313  1.00  0.66           H  
ATOM   1828  HB  VAL A 124      14.673  11.542  -8.463  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 124      12.575  12.583  -7.652  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 124      12.905  11.088  -6.812  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 124      13.197  12.635  -6.019  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 124      14.535  14.030  -8.422  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 124      15.158  14.029  -6.755  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 124      16.196  13.488  -8.095  1.00  0.66           H  
ATOM   1835  N   ALA A 125      17.993  11.623  -6.386  1.00  0.74           N  
ATOM   1836  CA  ALA A 125      19.399  11.529  -6.785  1.00  0.74           C  
ATOM   1837  C   ALA A 125      19.898  10.096  -6.957  1.00  0.74           C  
ATOM   1838  O   ALA A 125      20.796   9.850  -7.760  1.00  0.74           O  
ATOM   1839  CB  ALA A 125      20.271  12.212  -5.749  1.00  0.74           C  
ATOM   1840  H   ALA A 125      17.779  12.201  -5.580  1.00  0.74           H  
ATOM   1841  HA  ALA A 125      19.506  12.042  -7.740  1.00  0.74           H  
ATOM   1842 1HB  ALA A 125      21.310  12.171  -6.068  1.00  0.74           H  
ATOM   1843 2HB  ALA A 125      19.968  13.247  -5.641  1.00  0.74           H  
ATOM   1844 3HB  ALA A 125      20.163  11.698  -4.791  1.00  0.74           H  
ATOM   1845  N   ASP A 126      19.338   9.157  -6.200  1.00  0.87           N  
ATOM   1846  CA  ASP A 126      19.774   7.766  -6.262  1.00  0.87           C  
ATOM   1847  C   ASP A 126      18.875   6.908  -7.147  1.00  0.87           C  
ATOM   1848  O   ASP A 126      18.975   5.680  -7.115  1.00  0.87           O  
ATOM   1849  CB  ASP A 126      19.805   7.130  -4.870  1.00  0.87           C  
ATOM   1850  CG  ASP A 126      20.844   7.740  -3.925  1.00  0.87           C  
ATOM   1851  OD1 ASP A 126      21.931   8.029  -4.357  1.00  0.87           O  
ATOM   1852  OD2 ASP A 126      20.532   7.891  -2.758  1.00  0.87           O  
ATOM   1853  H   ASP A 126      18.590   9.418  -5.575  1.00  0.87           H  
ATOM   1854  HA  ASP A 126      20.780   7.740  -6.678  1.00  0.87           H  
ATOM   1855 1HB  ASP A 126      18.816   7.227  -4.420  1.00  0.87           H  
ATOM   1856 2HB  ASP A 126      20.010   6.064  -4.971  1.00  0.87           H  
ATOM   1857  N   CYS A 127      17.990   7.533  -7.919  1.00  1.08           N  
ATOM   1858  CA  CYS A 127      17.087   6.766  -8.759  1.00  1.08           C  
ATOM   1859  C   CYS A 127      17.652   6.654 -10.171  1.00  1.08           C  
ATOM   1860  O   CYS A 127      18.444   7.491 -10.601  1.00  1.08           O  
ATOM   1861  CB  CYS A 127      15.716   7.434  -8.774  1.00  1.08           C  
ATOM   1862  SG  CYS A 127      14.979   7.601  -7.091  1.00  1.08           S  
ATOM   1863  H   CYS A 127      17.923   8.551  -7.931  1.00  1.08           H  
ATOM   1864  HA  CYS A 127      16.994   5.759  -8.358  1.00  1.08           H  
ATOM   1865 1HB  CYS A 127      15.802   8.434  -9.207  1.00  1.08           H  
ATOM   1866 2HB  CYS A 127      15.029   6.864  -9.397  1.00  1.08           H  
ATOM   1867  N   ASP A 128      17.235   5.619 -10.899  1.00  1.38           N  
ATOM   1868  CA  ASP A 128      17.709   5.399 -12.268  1.00  1.38           C  
ATOM   1869  C   ASP A 128      16.871   6.074 -13.354  1.00  1.38           C  
ATOM   1870  O   ASP A 128      17.394   6.432 -14.412  1.00  1.38           O  
ATOM   1871  CB  ASP A 128      17.717   3.901 -12.568  1.00  1.38           C  
ATOM   1872  CG  ASP A 128      18.673   3.107 -11.693  1.00  1.38           C  
ATOM   1873  OD1 ASP A 128      19.842   3.407 -11.681  1.00  1.38           O  
ATOM   1874  OD2 ASP A 128      18.212   2.207 -11.031  1.00  1.38           O  
ATOM   1875  H   ASP A 128      16.592   4.962 -10.485  1.00  1.38           H  
ATOM   1876  HA  ASP A 128      18.728   5.783 -12.337  1.00  1.38           H  
ATOM   1877 1HB  ASP A 128      16.712   3.501 -12.439  1.00  1.38           H  
ATOM   1878 2HB  ASP A 128      17.991   3.748 -13.612  1.00  1.38           H  
ATOM   1879  N   LEU A 129      15.573   6.189 -13.108  1.00  1.77           N  
ATOM   1880  CA  LEU A 129      14.647   6.698 -14.108  1.00  1.77           C  
ATOM   1881  C   LEU A 129      13.937   7.952 -13.617  1.00  1.77           C  
ATOM   1882  O   LEU A 129      13.517   8.789 -14.415  1.00  1.77           O  
ATOM   1883  OXT LEU A 129      13.629   8.034 -12.431  1.00  1.77           O  
ATOM   1884  CB  LEU A 129      13.629   5.603 -14.457  1.00  1.77           C  
ATOM   1885  CG  LEU A 129      14.230   4.280 -14.998  1.00  1.77           C  
ATOM   1886  CD1 LEU A 129      13.127   3.260 -15.177  1.00  1.77           C  
ATOM   1887  CD2 LEU A 129      14.941   4.539 -16.311  1.00  1.77           C  
ATOM   1888  H   LEU A 129      15.225   5.904 -12.208  1.00  1.77           H  
ATOM   1889  HA  LEU A 129      15.208   6.953 -15.005  1.00  1.77           H  
ATOM   1890 1HB  LEU A 129      13.065   5.364 -13.571  1.00  1.77           H  
ATOM   1891 2HB  LEU A 129      12.942   5.991 -15.210  1.00  1.77           H  
ATOM   1892  HG  LEU A 129      14.941   3.882 -14.277  1.00  1.77           H  
ATOM   1893 1HD1 LEU A 129      13.552   2.327 -15.548  1.00  1.77           H  
ATOM   1894 2HD1 LEU A 129      12.639   3.078 -14.231  1.00  1.77           H  
ATOM   1895 3HD1 LEU A 129      12.398   3.636 -15.895  1.00  1.77           H  
ATOM   1896 1HD2 LEU A 129      15.367   3.608 -16.683  1.00  1.77           H  
ATOM   1897 2HD2 LEU A 129      14.230   4.930 -17.039  1.00  1.77           H  
ATOM   1898 3HD2 LEU A 129      15.740   5.266 -16.160  1.00  1.77           H  
TER    1899
ENDMDL

REMARK ID 693647 MODEL 2 3j6k-19sol-3
PFRMAT TS
TARGET 3j6k-19sol-3
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   MET A   1       0.222  -0.261  -0.766  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.674  -0.204  -0.713  1.00  0.71           C  
ATOM      3  C   MET A   1       2.252   1.197  -0.707  1.00  0.71           C  
ATOM      4  O   MET A   1       1.990   2.008  -1.606  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.305  -0.952  -1.872  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.826  -0.899  -1.825  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.643  -1.825  -3.097  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.314  -1.321  -2.697  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.076  -1.223  -0.694  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.164   0.267   0.003  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.098   0.125  -1.643  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.991  -0.683   0.213  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.990  -1.992  -1.864  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.978  -0.506  -2.816  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.144   0.138  -1.922  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.174  -1.259  -0.859  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.015  -1.781  -3.391  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.393  -0.237  -2.767  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.554  -1.624  -1.680  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.060   1.461   0.313  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.806   2.705   0.394  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.164   2.493  -0.248  1.00  0.68           C  
ATOM     23  O   LYS A   2       5.850   1.517   0.060  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.994   3.179   1.835  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.720   4.526   1.931  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.846   5.021   3.359  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.641   6.320   3.406  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.769   6.839   4.792  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.204   0.768   1.035  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.288   3.478  -0.168  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.022   3.289   2.316  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.566   2.442   2.396  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.720   4.438   1.501  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.168   5.271   1.349  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.852   5.198   3.772  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       5.349   4.270   3.965  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.636   6.142   2.997  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.142   7.065   2.795  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.298   7.699   4.780  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.847   7.016   5.167  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       6.242   6.159   5.367  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.532   3.390  -1.140  1.00  0.66           N  
ATOM     43  CA  PHE A   3       6.831   3.341  -1.795  1.00  0.66           C  
ATOM     44  C   PHE A   3       7.759   4.379  -1.177  1.00  0.66           C  
ATOM     45  O   PHE A   3       7.311   5.440  -0.763  1.00  0.66           O  
ATOM     46  CB  PHE A   3       6.665   3.607  -3.278  1.00  0.66           C  
ATOM     47  CG  PHE A   3       6.085   2.524  -4.090  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       4.730   2.286  -4.136  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       6.920   1.773  -4.892  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       4.236   1.282  -4.946  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       6.424   0.789  -5.708  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       5.079   0.542  -5.729  1.00  0.66           C  
ATOM     53  H   PHE A   3       4.885   4.152  -1.363  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.273   2.352  -1.653  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       6.051   4.483  -3.414  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       7.643   3.804  -3.675  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       4.055   2.883  -3.515  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       7.989   1.977  -4.872  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       3.181   1.066  -4.969  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       7.096   0.204  -6.334  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       4.678  -0.243  -6.367  1.00  0.66           H  
ATOM     62  N   GLY A   4       9.047   4.100  -1.105  1.00  0.64           N  
ATOM     63  CA  GLY A   4       9.949   5.115  -0.582  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.294   6.133  -1.659  1.00  0.64           C  
ATOM     65  O   GLY A   4      10.025   5.913  -2.841  1.00  0.64           O  
ATOM     66  H   GLY A   4       9.399   3.190  -1.415  1.00  0.64           H  
ATOM     67 1HA  GLY A   4       9.486   5.615   0.269  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      10.859   4.634  -0.221  1.00  0.64           H  
ATOM     69  N   ARG A   5      10.978   7.206  -1.271  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.378   8.252  -2.214  1.00  0.63           C  
ATOM     71  C   ARG A   5      12.114   7.723  -3.430  1.00  0.63           C  
ATOM     72  O   ARG A   5      11.754   8.032  -4.568  1.00  0.63           O  
ATOM     73  CB  ARG A   5      12.284   9.246  -1.517  1.00  0.63           C  
ATOM     74  CG  ARG A   5      12.847  10.348  -2.373  1.00  0.63           C  
ATOM     75  CD  ARG A   5      13.940  11.066  -1.656  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.089  10.218  -1.399  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.051  10.505  -0.502  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      15.971  11.611   0.207  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.068   9.687  -0.328  1.00  0.63           N  
ATOM     80  H   ARG A   5      11.190   7.324  -0.290  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.476   8.765  -2.555  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      11.732   9.722  -0.707  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.129   8.722  -1.074  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.259   9.932  -3.298  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      12.068  11.070  -2.613  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.283  11.891  -2.245  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      13.570  11.437  -0.704  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.183   9.362  -1.942  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      15.191  12.241   0.075  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      16.694  11.834   0.874  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.140   8.841  -0.881  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      17.784   9.913   0.346  1.00  0.63           H  
ATOM     93  N   CYS A   6      13.143   6.915  -3.187  1.00  0.63           N  
ATOM     94  CA  CYS A   6      13.957   6.407  -4.281  1.00  0.63           C  
ATOM     95  C   CYS A   6      13.291   5.256  -5.009  1.00  0.63           C  
ATOM     96  O   CYS A   6      13.613   4.982  -6.166  1.00  0.63           O  
ATOM     97  CB  CYS A   6      15.325   5.975  -3.770  1.00  0.63           C  
ATOM     98  SG  CYS A   6      16.357   7.357  -3.186  1.00  0.63           S  
ATOM     99  H   CYS A   6      13.377   6.668  -2.237  1.00  0.63           H  
ATOM    100  HA  CYS A   6      14.094   7.213  -4.997  1.00  0.63           H  
ATOM    101 1HB  CYS A   6      15.201   5.271  -2.946  1.00  0.63           H  
ATOM    102 2HB  CYS A   6      15.866   5.459  -4.566  1.00  0.63           H  
ATOM    103  N   GLU A   7      12.371   4.559  -4.353  1.00  0.64           N  
ATOM    104  CA  GLU A   7      11.695   3.473  -5.043  1.00  0.64           C  
ATOM    105  C   GLU A   7      10.822   4.096  -6.122  1.00  0.64           C  
ATOM    106  O   GLU A   7      10.734   3.589  -7.245  1.00  0.64           O  
ATOM    107  CB  GLU A   7      10.880   2.621  -4.075  1.00  0.64           C  
ATOM    108  CG  GLU A   7      11.712   1.800  -3.100  1.00  0.64           C  
ATOM    109  CD  GLU A   7      10.892   0.994  -2.130  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       9.897   1.487  -1.652  1.00  0.64           O  
ATOM    111  OE2 GLU A   7      11.259  -0.127  -1.870  1.00  0.64           O  
ATOM    112  H   GLU A   7      12.123   4.808  -3.407  1.00  0.64           H  
ATOM    113  HA  GLU A   7      12.437   2.840  -5.528  1.00  0.64           H  
ATOM    114 1HB  GLU A   7      10.211   3.261  -3.510  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      10.268   1.929  -4.643  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      12.331   1.119  -3.666  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      12.368   2.473  -2.548  1.00  0.64           H  
ATOM    118  N   ILE A   8      10.214   5.232  -5.775  1.00  0.64           N  
ATOM    119  CA  ILE A   8       9.387   5.979  -6.695  1.00  0.64           C  
ATOM    120  C   ILE A   8      10.235   6.630  -7.748  1.00  0.64           C  
ATOM    121  O   ILE A   8       9.956   6.479  -8.926  1.00  0.64           O  
ATOM    122  CB  ILE A   8       8.580   7.041  -5.967  1.00  0.64           C  
ATOM    123  CG1 ILE A   8       7.671   6.377  -5.126  1.00  0.64           C  
ATOM    124  CG2 ILE A   8       7.850   7.939  -6.924  1.00  0.64           C  
ATOM    125  CD1 ILE A   8       7.079   7.234  -4.227  1.00  0.64           C  
ATOM    126  H   ILE A   8      10.314   5.573  -4.816  1.00  0.64           H  
ATOM    127  HA  ILE A   8       8.695   5.291  -7.179  1.00  0.64           H  
ATOM    128  HB  ILE A   8       9.250   7.635  -5.340  1.00  0.64           H  
ATOM    129 1HG1 ILE A   8       6.901   5.888  -5.722  1.00  0.64           H  
ATOM    130 2HG1 ILE A   8       8.213   5.640  -4.580  1.00  0.64           H  
ATOM    131 1HG2 ILE A   8       7.281   8.685  -6.371  1.00  0.64           H  
ATOM    132 2HG2 ILE A   8       8.574   8.428  -7.552  1.00  0.64           H  
ATOM    133 3HG2 ILE A   8       7.172   7.343  -7.536  1.00  0.64           H  
ATOM    134 1HD1 ILE A   8       6.422   6.684  -3.597  1.00  0.64           H  
ATOM    135 2HD1 ILE A   8       7.875   7.684  -3.632  1.00  0.64           H  
ATOM    136 3HD1 ILE A   8       6.526   7.999  -4.761  1.00  0.64           H  
ATOM    137  N   ALA A   9      11.319   7.304  -7.361  1.00  0.65           N  
ATOM    138  CA  ALA A   9      12.135   7.925  -8.387  1.00  0.65           C  
ATOM    139  C   ALA A   9      12.628   6.873  -9.383  1.00  0.65           C  
ATOM    140  O   ALA A   9      12.613   7.097 -10.593  1.00  0.65           O  
ATOM    141  CB  ALA A   9      13.319   8.643  -7.765  1.00  0.65           C  
ATOM    142  H   ALA A   9      11.545   7.421  -6.373  1.00  0.65           H  
ATOM    143  HA  ALA A   9      11.518   8.647  -8.922  1.00  0.65           H  
ATOM    144 1HB  ALA A   9      13.908   9.120  -8.546  1.00  0.65           H  
ATOM    145 2HB  ALA A   9      12.973   9.395  -7.060  1.00  0.65           H  
ATOM    146 3HB  ALA A   9      13.939   7.922  -7.238  1.00  0.65           H  
ATOM    147  N   ARG A  10      13.020   5.685  -8.913  1.00  0.66           N  
ATOM    148  CA  ARG A  10      13.447   4.706  -9.893  1.00  0.66           C  
ATOM    149  C   ARG A  10      12.287   4.278 -10.784  1.00  0.66           C  
ATOM    150  O   ARG A  10      12.431   4.197 -12.006  1.00  0.66           O  
ATOM    151  CB  ARG A  10      14.031   3.458  -9.243  1.00  0.66           C  
ATOM    152  CG  ARG A  10      15.417   3.584  -8.604  1.00  0.66           C  
ATOM    153  CD  ARG A  10      15.983   2.232  -8.298  1.00  0.66           C  
ATOM    154  NE  ARG A  10      15.204   1.525  -7.288  1.00  0.66           N  
ATOM    155  CZ  ARG A  10      15.433   1.573  -5.958  1.00  0.66           C  
ATOM    156  NH1 ARG A  10      16.451   2.253  -5.472  1.00  0.66           N  
ATOM    157  NH2 ARG A  10      14.635   0.916  -5.137  1.00  0.66           N  
ATOM    158  H   ARG A  10      13.050   5.472  -7.917  1.00  0.66           H  
ATOM    159  HA  ARG A  10      14.214   5.168 -10.506  1.00  0.66           H  
ATOM    160 1HB  ARG A  10      13.349   3.129  -8.455  1.00  0.66           H  
ATOM    161 2HB  ARG A  10      14.081   2.661  -9.982  1.00  0.66           H  
ATOM    162 1HG  ARG A  10      16.088   4.071  -9.276  1.00  0.66           H  
ATOM    163 2HG  ARG A  10      15.362   4.151  -7.681  1.00  0.66           H  
ATOM    164 1HD  ARG A  10      15.995   1.632  -9.204  1.00  0.66           H  
ATOM    165 2HD  ARG A  10      17.001   2.343  -7.928  1.00  0.66           H  
ATOM    166  HE  ARG A  10      14.412   0.989  -7.604  1.00  0.66           H  
ATOM    167 1HH1 ARG A  10      17.111   2.743  -6.101  1.00  0.66           H  
ATOM    168 2HH1 ARG A  10      16.617   2.272  -4.482  1.00  0.66           H  
ATOM    169 1HH2 ARG A  10      13.855   0.388  -5.504  1.00  0.66           H  
ATOM    170 2HH2 ARG A  10      14.801   0.941  -4.141  1.00  0.66           H  
ATOM    171  N   ALA A  11      11.117   4.031 -10.189  1.00  0.67           N  
ATOM    172  CA  ALA A  11       9.976   3.587 -10.976  1.00  0.67           C  
ATOM    173  C   ALA A  11       9.528   4.623 -11.986  1.00  0.67           C  
ATOM    174  O   ALA A  11       9.234   4.295 -13.137  1.00  0.67           O  
ATOM    175  CB  ALA A  11       8.813   3.278 -10.059  1.00  0.67           C  
ATOM    176  H   ALA A  11      11.018   4.111  -9.176  1.00  0.67           H  
ATOM    177  HA  ALA A  11      10.267   2.688 -11.513  1.00  0.67           H  
ATOM    178 1HB  ALA A  11       7.969   2.922 -10.648  1.00  0.67           H  
ATOM    179 2HB  ALA A  11       9.108   2.515  -9.339  1.00  0.67           H  
ATOM    180 3HB  ALA A  11       8.528   4.186  -9.527  1.00  0.67           H  
ATOM    181  N   LEU A  12       9.506   5.884 -11.581  1.00  0.68           N  
ATOM    182  CA  LEU A  12       8.995   6.908 -12.459  1.00  0.68           C  
ATOM    183  C   LEU A  12       9.953   7.076 -13.636  1.00  0.68           C  
ATOM    184  O   LEU A  12       9.509   7.296 -14.769  1.00  0.68           O  
ATOM    185  CB  LEU A  12       8.773   8.216 -11.695  1.00  0.68           C  
ATOM    186  CG  LEU A  12       7.694   8.179 -10.566  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       7.613   9.579  -9.998  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       6.340   7.594 -11.011  1.00  0.68           C  
ATOM    189  H   LEU A  12       9.796   6.119 -10.638  1.00  0.68           H  
ATOM    190  HA  LEU A  12       8.032   6.582 -12.846  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       9.672   8.436 -11.175  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       8.563   9.019 -12.377  1.00  0.68           H  
ATOM    193  HG  LEU A  12       8.052   7.544  -9.793  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.923   9.609  -9.161  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       8.600   9.897  -9.664  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       7.267  10.234 -10.780  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       5.667   7.572 -10.154  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       5.894   8.173 -11.769  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       6.491   6.578 -11.377  1.00  0.68           H  
ATOM    200  N   GLU A  13      11.265   6.881 -13.399  1.00  0.69           N  
ATOM    201  CA  GLU A  13      12.224   6.933 -14.498  1.00  0.69           C  
ATOM    202  C   GLU A  13      12.045   5.750 -15.434  1.00  0.69           C  
ATOM    203  O   GLU A  13      12.039   5.922 -16.652  1.00  0.69           O  
ATOM    204  CB  GLU A  13      13.667   6.987 -13.995  1.00  0.69           C  
ATOM    205  CG  GLU A  13      14.726   6.883 -15.108  1.00  0.69           C  
ATOM    206  CD  GLU A  13      14.639   7.935 -16.153  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      13.948   8.889 -15.952  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      15.274   7.780 -17.173  1.00  0.69           O  
ATOM    209  H   GLU A  13      11.606   6.719 -12.446  1.00  0.69           H  
ATOM    210  HA  GLU A  13      12.038   7.843 -15.066  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      13.837   7.914 -13.457  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      13.832   6.171 -13.290  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      15.703   6.952 -14.653  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      14.644   5.902 -15.575  1.00  0.69           H  
ATOM    215  N   LYS A  14      11.813   4.557 -14.890  1.00  0.69           N  
ATOM    216  CA  LYS A  14      11.616   3.386 -15.738  1.00  0.69           C  
ATOM    217  C   LYS A  14      10.382   3.551 -16.624  1.00  0.69           C  
ATOM    218  O   LYS A  14      10.333   3.049 -17.748  1.00  0.69           O  
ATOM    219  CB  LYS A  14      11.516   2.128 -14.895  1.00  0.69           C  
ATOM    220  CG  LYS A  14      12.848   1.704 -14.260  1.00  0.69           C  
ATOM    221  CD  LYS A  14      12.691   0.454 -13.418  1.00  0.69           C  
ATOM    222  CE  LYS A  14      14.014   0.032 -12.797  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      13.868  -1.208 -11.976  1.00  0.69           N  
ATOM    224  H   LYS A  14      11.820   4.454 -13.874  1.00  0.69           H  
ATOM    225  HA  LYS A  14      12.482   3.288 -16.391  1.00  0.69           H  
ATOM    226 1HB  LYS A  14      10.797   2.293 -14.090  1.00  0.69           H  
ATOM    227 2HB  LYS A  14      11.145   1.306 -15.504  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      13.576   1.511 -15.048  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      13.226   2.511 -13.639  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      11.973   0.652 -12.619  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      12.309  -0.358 -14.035  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      14.738  -0.150 -13.589  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      14.381   0.839 -12.159  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      14.762  -1.460 -11.580  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      13.205  -1.046 -11.233  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      13.537  -1.962 -12.562  1.00  0.69           H  
ATOM    237  N   LEU A  15       9.406   4.300 -16.120  1.00  0.70           N  
ATOM    238  CA  LEU A  15       8.167   4.593 -16.817  1.00  0.70           C  
ATOM    239  C   LEU A  15       8.290   5.801 -17.774  1.00  0.70           C  
ATOM    240  O   LEU A  15       7.320   6.162 -18.459  1.00  0.70           O  
ATOM    241  CB  LEU A  15       7.073   4.812 -15.775  1.00  0.70           C  
ATOM    242  CG  LEU A  15       6.730   3.532 -14.916  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       5.781   3.876 -13.777  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       6.086   2.505 -15.814  1.00  0.70           C  
ATOM    245  H   LEU A  15       9.510   4.646 -15.165  1.00  0.70           H  
ATOM    246  HA  LEU A  15       7.901   3.720 -17.410  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       7.378   5.612 -15.101  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       6.175   5.104 -16.293  1.00  0.70           H  
ATOM    249  HG  LEU A  15       7.640   3.122 -14.497  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       5.558   2.978 -13.202  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       6.249   4.615 -13.127  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       4.869   4.267 -14.190  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       5.850   1.609 -15.240  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       5.163   2.913 -16.237  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       6.771   2.247 -16.622  1.00  0.70           H  
ATOM    256  N   GLY A  16       9.478   6.420 -17.839  1.00  0.71           N  
ATOM    257  CA  GLY A  16       9.747   7.550 -18.727  1.00  0.71           C  
ATOM    258  C   GLY A  16       9.319   8.949 -18.261  1.00  0.71           C  
ATOM    259  O   GLY A  16       9.183   9.846 -19.093  1.00  0.71           O  
ATOM    260  H   GLY A  16      10.256   6.091 -17.272  1.00  0.71           H  
ATOM    261 1HA  GLY A  16      10.822   7.567 -18.913  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       9.285   7.345 -19.690  1.00  0.71           H  
ATOM    263  N   LEU A  17       9.081   9.167 -16.965  1.00  0.73           N  
ATOM    264  CA  LEU A  17       8.654  10.508 -16.551  1.00  0.73           C  
ATOM    265  C   LEU A  17       9.735  11.592 -16.397  1.00  0.73           C  
ATOM    266  O   LEU A  17       9.406  12.779 -16.380  1.00  0.73           O  
ATOM    267  CB  LEU A  17       7.837  10.490 -15.265  1.00  0.73           C  
ATOM    268  CG  LEU A  17       6.453   9.877 -15.349  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.854   9.934 -13.989  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       5.591  10.659 -16.370  1.00  0.73           C  
ATOM    271  H   LEU A  17       9.205   8.424 -16.276  1.00  0.73           H  
ATOM    272  HA  LEU A  17       7.967  10.851 -17.313  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       8.398   9.941 -14.517  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.728  11.496 -14.932  1.00  0.73           H  
ATOM    275  HG  LEU A  17       6.530   8.830 -15.652  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.876   9.495 -13.991  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       6.498   9.401 -13.346  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.779  10.961 -13.659  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       4.594  10.228 -16.421  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       5.515  11.699 -16.061  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       6.058  10.607 -17.356  1.00  0.73           H  
ATOM    282  N   ASP A  18      11.004  11.245 -16.225  1.00  0.76           N  
ATOM    283  CA  ASP A  18      11.970  12.332 -16.030  1.00  0.76           C  
ATOM    284  C   ASP A  18      11.987  13.236 -17.267  1.00  0.76           C  
ATOM    285  O   ASP A  18      12.243  12.763 -18.374  1.00  0.76           O  
ATOM    286  CB  ASP A  18      13.386  11.801 -15.766  1.00  0.76           C  
ATOM    287  CG  ASP A  18      14.425  12.907 -15.295  1.00  0.76           C  
ATOM    288  OD1 ASP A  18      14.047  13.822 -14.551  1.00  0.76           O  
ATOM    289  OD2 ASP A  18      15.570  12.820 -15.688  1.00  0.76           O  
ATOM    290  H   ASP A  18      11.298  10.275 -16.244  1.00  0.76           H  
ATOM    291  HA  ASP A  18      11.650  12.933 -15.184  1.00  0.76           H  
ATOM    292 1HB  ASP A  18      13.345  11.023 -15.008  1.00  0.76           H  
ATOM    293 2HB  ASP A  18      13.770  11.331 -16.674  1.00  0.76           H  
ATOM    294  N   ASN A  19      11.746  14.540 -17.067  1.00  0.79           N  
ATOM    295  CA  ASN A  19      11.711  15.578 -18.107  1.00  0.79           C  
ATOM    296  C   ASN A  19      10.514  15.434 -19.052  1.00  0.79           C  
ATOM    297  O   ASN A  19      10.427  16.113 -20.088  1.00  0.79           O  
ATOM    298  CB  ASN A  19      13.023  15.606 -18.862  1.00  0.79           C  
ATOM    299  CG  ASN A  19      14.177  15.902 -17.935  1.00  0.79           C  
ATOM    300  OD1 ASN A  19      14.131  16.853 -17.141  1.00  0.79           O  
ATOM    301  ND2 ASN A  19      15.201  15.094 -18.009  1.00  0.79           N  
ATOM    302  H   ASN A  19      11.499  14.855 -16.134  1.00  0.79           H  
ATOM    303  HA  ASN A  19      11.611  16.547 -17.624  1.00  0.79           H  
ATOM    304 1HB  ASN A  19      13.205  14.680 -19.390  1.00  0.79           H  
ATOM    305 2HB  ASN A  19      12.977  16.393 -19.612  1.00  0.79           H  
ATOM    306 1HD2 ASN A  19      15.989  15.221 -17.403  1.00  0.79           H  
ATOM    307 2HD2 ASN A  19      15.189  14.328 -18.652  1.00  0.79           H  
ATOM    308  N   TYR A  20       9.554  14.598 -18.670  1.00  0.81           N  
ATOM    309  CA  TYR A  20       8.362  14.426 -19.467  1.00  0.81           C  
ATOM    310  C   TYR A  20       7.612  15.731 -19.486  1.00  0.81           C  
ATOM    311  O   TYR A  20       7.378  16.341 -18.440  1.00  0.81           O  
ATOM    312  CB  TYR A  20       7.491  13.308 -18.910  1.00  0.81           C  
ATOM    313  CG  TYR A  20       6.258  13.015 -19.727  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       6.396  12.279 -20.886  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       5.002  13.480 -19.341  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       5.303  12.003 -21.667  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       3.901  13.200 -20.136  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       4.058  12.466 -21.296  1.00  0.81           C  
ATOM    319  OH  TYR A  20       2.981  12.186 -22.094  1.00  0.81           O  
ATOM    320  H   TYR A  20       9.654  14.061 -17.809  1.00  0.81           H  
ATOM    321  HA  TYR A  20       8.650  14.177 -20.488  1.00  0.81           H  
ATOM    322 1HB  TYR A  20       8.087  12.406 -18.886  1.00  0.81           H  
ATOM    323 2HB  TYR A  20       7.192  13.538 -17.886  1.00  0.81           H  
ATOM    324  HD1 TYR A  20       7.382  11.917 -21.181  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       4.889  14.061 -18.426  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       5.420  11.422 -22.581  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       2.916  13.557 -19.856  1.00  0.81           H  
ATOM    328  HH  TYR A  20       3.278  11.739 -22.891  1.00  0.81           H  
ATOM    329  N   PHE A  21       7.258  16.177 -20.679  1.00  0.82           N  
ATOM    330  CA  PHE A  21       6.535  17.424 -20.876  1.00  0.82           C  
ATOM    331  C   PHE A  21       7.266  18.602 -20.203  1.00  0.82           C  
ATOM    332  O   PHE A  21       6.644  19.597 -19.831  1.00  0.82           O  
ATOM    333  CB  PHE A  21       5.131  17.258 -20.297  1.00  0.82           C  
ATOM    334  CG  PHE A  21       4.110  18.313 -20.607  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       3.427  18.306 -21.814  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       3.798  19.276 -19.683  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       2.455  19.249 -22.077  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       2.828  20.226 -19.940  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       2.156  20.210 -21.138  1.00  0.82           C  
ATOM    340  H   PHE A  21       7.498  15.623 -21.487  1.00  0.82           H  
ATOM    341  HA  PHE A  21       6.466  17.622 -21.946  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       4.728  16.307 -20.640  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       5.200  17.195 -19.214  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       3.656  17.537 -22.553  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       4.322  19.267 -18.743  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       1.919  19.230 -23.026  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       2.590  20.984 -19.195  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       1.388  20.954 -21.342  1.00  0.82           H  
ATOM    349  N   GLY A  22       8.603  18.512 -20.116  1.00  0.81           N  
ATOM    350  CA  GLY A  22       9.438  19.560 -19.549  1.00  0.81           C  
ATOM    351  C   GLY A  22       9.631  19.518 -18.024  1.00  0.81           C  
ATOM    352  O   GLY A  22      10.342  20.368 -17.485  1.00  0.81           O  
ATOM    353  H   GLY A  22       9.070  17.652 -20.407  1.00  0.81           H  
ATOM    354 1HA  GLY A  22      10.416  19.509 -20.026  1.00  0.81           H  
ATOM    355 2HA  GLY A  22       9.016  20.526 -19.823  1.00  0.81           H  
ATOM    356  N   TYR A  23       9.028  18.558 -17.317  1.00  0.78           N  
ATOM    357  CA  TYR A  23       9.202  18.539 -15.862  1.00  0.78           C  
ATOM    358  C   TYR A  23      10.148  17.421 -15.391  1.00  0.78           C  
ATOM    359  O   TYR A  23      10.012  16.282 -15.829  1.00  0.78           O  
ATOM    360  CB  TYR A  23       7.849  18.368 -15.205  1.00  0.78           C  
ATOM    361  CG  TYR A  23       6.947  19.569 -15.331  1.00  0.78           C  
ATOM    362  CD1 TYR A  23       6.165  19.734 -16.465  1.00  0.78           C  
ATOM    363  CD2 TYR A  23       6.870  20.491 -14.289  1.00  0.78           C  
ATOM    364  CE1 TYR A  23       5.316  20.819 -16.560  1.00  0.78           C  
ATOM    365  CE2 TYR A  23       6.014  21.571 -14.394  1.00  0.78           C  
ATOM    366  CZ  TYR A  23       5.242  21.732 -15.526  1.00  0.78           C  
ATOM    367  OH  TYR A  23       4.393  22.807 -15.640  1.00  0.78           O  
ATOM    368  H   TYR A  23       8.444  17.858 -17.778  1.00  0.78           H  
ATOM    369  HA  TYR A  23       9.594  19.507 -15.579  1.00  0.78           H  
ATOM    370 1HB  TYR A  23       7.338  17.511 -15.656  1.00  0.78           H  
ATOM    371 2HB  TYR A  23       7.981  18.146 -14.147  1.00  0.78           H  
ATOM    372  HD1 TYR A  23       6.224  19.006 -17.279  1.00  0.78           H  
ATOM    373  HD2 TYR A  23       7.477  20.356 -13.392  1.00  0.78           H  
ATOM    374  HE1 TYR A  23       4.706  20.962 -17.443  1.00  0.78           H  
ATOM    375  HE2 TYR A  23       5.944  22.296 -13.589  1.00  0.78           H  
ATOM    376  HH  TYR A  23       4.493  23.379 -14.871  1.00  0.78           H  
ATOM    377  N   PRO A  24      11.042  17.674 -14.422  1.00  0.73           N  
ATOM    378  CA  PRO A  24      11.981  16.711 -13.872  1.00  0.73           C  
ATOM    379  C   PRO A  24      11.268  15.684 -13.011  1.00  0.73           C  
ATOM    380  O   PRO A  24      10.255  15.985 -12.362  1.00  0.73           O  
ATOM    381  CB  PRO A  24      12.931  17.592 -13.057  1.00  0.73           C  
ATOM    382  CG  PRO A  24      12.084  18.784 -12.643  1.00  0.73           C  
ATOM    383  CD  PRO A  24      11.131  19.019 -13.812  1.00  0.73           C  
ATOM    384  HA  PRO A  24      12.527  16.216 -14.693  1.00  0.73           H  
ATOM    385 1HB  PRO A  24      13.320  17.027 -12.201  1.00  0.73           H  
ATOM    386 2HB  PRO A  24      13.798  17.872 -13.675  1.00  0.73           H  
ATOM    387 1HG  PRO A  24      11.563  18.569 -11.700  1.00  0.73           H  
ATOM    388 2HG  PRO A  24      12.731  19.652 -12.446  1.00  0.73           H  
ATOM    389 1HD  PRO A  24      10.157  19.346 -13.420  1.00  0.73           H  
ATOM    390 2HD  PRO A  24      11.573  19.743 -14.523  1.00  0.73           H  
ATOM    391  N   ILE A  25      11.871  14.513 -12.878  1.00  0.69           N  
ATOM    392  CA  ILE A  25      11.289  13.481 -12.036  1.00  0.69           C  
ATOM    393  C   ILE A  25      11.140  13.957 -10.595  1.00  0.69           C  
ATOM    394  O   ILE A  25      10.222  13.532  -9.900  1.00  0.69           O  
ATOM    395  CB  ILE A  25      12.145  12.211 -12.109  1.00  0.69           C  
ATOM    396  CG1 ILE A  25      11.431  11.044 -11.596  1.00  0.69           C  
ATOM    397  CG2 ILE A  25      13.379  12.361 -11.361  1.00  0.69           C  
ATOM    398  CD1 ILE A  25      12.161   9.823 -11.956  1.00  0.69           C  
ATOM    399  H   ILE A  25      12.716  14.301 -13.427  1.00  0.69           H  
ATOM    400  HA  ILE A  25      10.301  13.242 -12.421  1.00  0.69           H  
ATOM    401  HB  ILE A  25      12.388  12.024 -13.129  1.00  0.69           H  
ATOM    402 1HG1 ILE A  25      11.349  11.100 -10.513  1.00  0.69           H  
ATOM    403 2HG1 ILE A  25      10.428  11.001 -12.026  1.00  0.69           H  
ATOM    404 1HG2 ILE A  25      13.978  11.456 -11.453  1.00  0.69           H  
ATOM    405 2HG2 ILE A  25      13.945  13.212 -11.744  1.00  0.69           H  
ATOM    406 3HG2 ILE A  25      13.104  12.510 -10.343  1.00  0.69           H  
ATOM    407 1HD1 ILE A  25      11.655   8.988 -11.593  1.00  0.69           H  
ATOM    408 2HD1 ILE A  25      12.235   9.758 -13.043  1.00  0.69           H  
ATOM    409 3HD1 ILE A  25      13.160   9.844 -11.526  1.00  0.69           H  
ATOM    410  N   GLY A  26      12.003  14.874 -10.146  1.00  0.65           N  
ATOM    411  CA  GLY A  26      11.907  15.397  -8.791  1.00  0.65           C  
ATOM    412  C   GLY A  26      10.554  16.068  -8.559  1.00  0.65           C  
ATOM    413  O   GLY A  26      10.015  16.031  -7.453  1.00  0.65           O  
ATOM    414  H   GLY A  26      12.735  15.199 -10.759  1.00  0.65           H  
ATOM    415 1HA  GLY A  26      12.040  14.586  -8.076  1.00  0.65           H  
ATOM    416 2HA  GLY A  26      12.712  16.114  -8.618  1.00  0.65           H  
ATOM    417  N   ALA A  27      10.003  16.711  -9.599  1.00  0.62           N  
ATOM    418  CA  ALA A  27       8.709  17.373  -9.495  1.00  0.62           C  
ATOM    419  C   ALA A  27       7.631  16.342  -9.250  1.00  0.62           C  
ATOM    420  O   ALA A  27       6.687  16.571  -8.485  1.00  0.62           O  
ATOM    421  CB  ALA A  27       8.408  18.148 -10.759  1.00  0.62           C  
ATOM    422  H   ALA A  27      10.456  16.682 -10.507  1.00  0.62           H  
ATOM    423  HA  ALA A  27       8.730  18.053  -8.644  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       7.449  18.616 -10.674  1.00  0.62           H  
ATOM    425 2HB  ALA A  27       9.176  18.900 -10.921  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       8.387  17.462 -11.605  1.00  0.62           H  
ATOM    427  N   TRP A  28       7.772  15.194  -9.914  1.00  0.60           N  
ATOM    428  CA  TRP A  28       6.781  14.143  -9.746  1.00  0.60           C  
ATOM    429  C   TRP A  28       6.914  13.433  -8.411  1.00  0.60           C  
ATOM    430  O   TRP A  28       5.913  13.111  -7.773  1.00  0.60           O  
ATOM    431  CB  TRP A  28       6.881  13.087 -10.820  1.00  0.60           C  
ATOM    432  CG  TRP A  28       6.399  13.473 -12.146  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       7.120  13.568 -13.286  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       5.056  13.841 -12.489  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       6.308  13.914 -14.324  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       5.042  14.079 -13.858  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       3.879  13.979 -11.754  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       3.900  14.424 -14.521  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       2.733  14.354 -12.402  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       2.737  14.564 -13.760  1.00  0.60           C  
ATOM    441  H   TRP A  28       8.576  15.086 -10.543  1.00  0.60           H  
ATOM    442  HA  TRP A  28       5.792  14.596  -9.799  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       7.919  12.757 -10.911  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       6.294  12.237 -10.505  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       8.185  13.370 -13.373  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       6.605  14.033 -15.284  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       3.872  13.809 -10.685  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       3.900  14.604 -15.591  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       1.818  14.471 -11.807  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       1.819  14.851 -14.242  1.00  0.60           H  
ATOM    451  N   VAL A  29       8.143  13.224  -7.955  1.00  0.58           N  
ATOM    452  CA  VAL A  29       8.335  12.550  -6.679  1.00  0.58           C  
ATOM    453  C   VAL A  29       7.769  13.453  -5.591  1.00  0.58           C  
ATOM    454  O   VAL A  29       7.081  12.991  -4.679  1.00  0.58           O  
ATOM    455  CB  VAL A  29       9.811  12.247  -6.412  1.00  0.58           C  
ATOM    456  CG1 VAL A  29       9.980  11.688  -4.992  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      10.346  11.243  -7.437  1.00  0.58           C  
ATOM    458  H   VAL A  29       8.945  13.502  -8.523  1.00  0.58           H  
ATOM    459  HA  VAL A  29       7.783  11.609  -6.688  1.00  0.58           H  
ATOM    460  HB  VAL A  29      10.377  13.176  -6.488  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      11.038  11.491  -4.809  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29       9.613  12.417  -4.274  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29       9.419  10.757  -4.891  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      11.395  11.066  -7.237  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29       9.799  10.319  -7.356  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      10.232  11.640  -8.428  1.00  0.58           H  
ATOM    467  N   CYS A  30       8.052  14.752  -5.708  1.00  0.57           N  
ATOM    468  CA  CYS A  30       7.535  15.748  -4.782  1.00  0.57           C  
ATOM    469  C   CYS A  30       6.012  15.682  -4.750  1.00  0.57           C  
ATOM    470  O   CYS A  30       5.413  15.560  -3.678  1.00  0.57           O  
ATOM    471  CB  CYS A  30       7.992  17.143  -5.220  1.00  0.57           C  
ATOM    472  SG  CYS A  30       7.553  18.482  -4.120  1.00  0.57           S  
ATOM    473  H   CYS A  30       8.648  15.067  -6.465  1.00  0.57           H  
ATOM    474  HA  CYS A  30       7.923  15.542  -3.786  1.00  0.57           H  
ATOM    475 1HB  CYS A  30       9.074  17.145  -5.332  1.00  0.57           H  
ATOM    476 2HB  CYS A  30       7.574  17.364  -6.198  1.00  0.57           H  
ATOM    477  N   ALA A  31       5.373  15.702  -5.933  1.00  0.57           N  
ATOM    478  CA  ALA A  31       3.921  15.618  -5.993  1.00  0.57           C  
ATOM    479  C   ALA A  31       3.414  14.322  -5.362  1.00  0.57           C  
ATOM    480  O   ALA A  31       2.456  14.340  -4.599  1.00  0.57           O  
ATOM    481  CB  ALA A  31       3.453  15.689  -7.442  1.00  0.57           C  
ATOM    482  H   ALA A  31       5.900  15.812  -6.800  1.00  0.57           H  
ATOM    483  HA  ALA A  31       3.510  16.460  -5.435  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       2.360  15.647  -7.482  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       3.799  16.620  -7.892  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       3.865  14.847  -7.996  1.00  0.57           H  
ATOM    487  N   ALA A  32       4.085  13.195  -5.622  1.00  0.56           N  
ATOM    488  CA  ALA A  32       3.665  11.907  -5.064  1.00  0.56           C  
ATOM    489  C   ALA A  32       3.693  11.929  -3.537  1.00  0.56           C  
ATOM    490  O   ALA A  32       2.806  11.376  -2.863  1.00  0.56           O  
ATOM    491  CB  ALA A  32       4.576  10.803  -5.575  1.00  0.56           C  
ATOM    492  H   ALA A  32       4.884  13.220  -6.252  1.00  0.56           H  
ATOM    493  HA  ALA A  32       2.640  11.711  -5.386  1.00  0.56           H  
ATOM    494 1HB  ALA A  32       4.272   9.857  -5.182  1.00  0.56           H  
ATOM    495 2HB  ALA A  32       4.543  10.774  -6.655  1.00  0.56           H  
ATOM    496 3HB  ALA A  32       5.593  11.004  -5.257  1.00  0.56           H  
ATOM    497  N   LYS A  33       4.703  12.604  -2.988  1.00  0.56           N  
ATOM    498  CA  LYS A  33       4.844  12.704  -1.551  1.00  0.56           C  
ATOM    499  C   LYS A  33       3.713  13.496  -0.948  1.00  0.56           C  
ATOM    500  O   LYS A  33       3.037  13.052  -0.021  1.00  0.56           O  
ATOM    501  CB  LYS A  33       6.148  13.402  -1.166  1.00  0.56           C  
ATOM    502  CG  LYS A  33       6.361  13.476   0.337  1.00  0.56           C  
ATOM    503  CD  LYS A  33       7.694  14.097   0.696  1.00  0.56           C  
ATOM    504  CE  LYS A  33       7.860  14.177   2.213  1.00  0.56           C  
ATOM    505  NZ  LYS A  33       9.189  14.729   2.617  1.00  0.56           N  
ATOM    506  H   LYS A  33       5.411  13.028  -3.592  1.00  0.56           H  
ATOM    507  HA  LYS A  33       4.825  11.704  -1.122  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       6.991  12.950  -1.639  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       6.115  14.430  -1.521  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       5.564  14.077   0.778  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       6.310  12.470   0.756  1.00  0.56           H  
ATOM    512 1HD  LYS A  33       8.507  13.509   0.266  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       7.732  15.104   0.283  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       7.076  14.818   2.617  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       7.752  13.178   2.633  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33       9.247  14.761   3.625  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33       9.922  14.135   2.256  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33       9.302  15.663   2.246  1.00  0.56           H  
ATOM    519  N   TYR A  34       3.467  14.665  -1.490  1.00  0.55           N  
ATOM    520  CA  TYR A  34       2.482  15.520  -0.873  1.00  0.55           C  
ATOM    521  C   TYR A  34       1.041  15.139  -1.196  1.00  0.55           C  
ATOM    522  O   TYR A  34       0.149  15.337  -0.368  1.00  0.55           O  
ATOM    523  CB  TYR A  34       2.814  16.937  -1.231  1.00  0.55           C  
ATOM    524  CG  TYR A  34       4.109  17.354  -0.598  1.00  0.55           C  
ATOM    525  CD1 TYR A  34       5.177  17.647  -1.397  1.00  0.55           C  
ATOM    526  CD2 TYR A  34       4.253  17.383   0.782  1.00  0.55           C  
ATOM    527  CE1 TYR A  34       6.382  17.969  -0.842  1.00  0.55           C  
ATOM    528  CE2 TYR A  34       5.482  17.715   1.335  1.00  0.55           C  
ATOM    529  CZ  TYR A  34       6.545  18.004   0.502  1.00  0.55           C  
ATOM    530  OH  TYR A  34       7.795  18.325   1.003  1.00  0.55           O  
ATOM    531  H   TYR A  34       4.013  14.983  -2.296  1.00  0.55           H  
ATOM    532  HA  TYR A  34       2.596  15.425   0.206  1.00  0.55           H  
ATOM    533 1HB  TYR A  34       2.964  16.973  -2.302  1.00  0.55           H  
ATOM    534 2HB  TYR A  34       2.021  17.623  -0.939  1.00  0.55           H  
ATOM    535  HD1 TYR A  34       5.068  17.618  -2.476  1.00  0.55           H  
ATOM    536  HD2 TYR A  34       3.409  17.138   1.426  1.00  0.55           H  
ATOM    537  HE1 TYR A  34       7.220  18.194  -1.462  1.00  0.55           H  
ATOM    538  HE2 TYR A  34       5.611  17.737   2.416  1.00  0.55           H  
ATOM    539  HH  TYR A  34       8.436  18.380   0.260  1.00  0.55           H  
ATOM    540  N   GLU A  35       0.791  14.588  -2.381  1.00  0.55           N  
ATOM    541  CA  GLU A  35      -0.561  14.177  -2.708  1.00  0.55           C  
ATOM    542  C   GLU A  35      -1.011  12.935  -1.951  1.00  0.55           C  
ATOM    543  O   GLU A  35      -2.169  12.871  -1.529  1.00  0.55           O  
ATOM    544  CB  GLU A  35      -0.740  13.915  -4.213  1.00  0.55           C  
ATOM    545  CG  GLU A  35      -0.773  15.139  -5.090  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -1.930  16.071  -4.722  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -2.766  15.684  -3.932  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -1.984  17.161  -5.253  1.00  0.55           O  
ATOM    549  H   GLU A  35       1.531  14.450  -3.062  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -1.229  14.992  -2.436  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       0.072  13.274  -4.566  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -1.656  13.371  -4.377  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       0.169  15.653  -5.003  1.00  0.55           H  
ATOM    554 2HG  GLU A  35      -0.884  14.816  -6.129  1.00  0.55           H  
ATOM    555  N   SER A  36      -0.119  11.962  -1.750  1.00  0.54           N  
ATOM    556  CA  SER A  36      -0.547  10.717  -1.133  1.00  0.54           C  
ATOM    557  C   SER A  36       0.409  10.101  -0.125  1.00  0.54           C  
ATOM    558  O   SER A  36       0.222   8.941   0.237  1.00  0.54           O  
ATOM    559  CB  SER A  36      -0.745   9.696  -2.210  1.00  0.54           C  
ATOM    560  OG  SER A  36       0.471   9.445  -2.844  1.00  0.54           O  
ATOM    561  H   SER A  36       0.840  12.042  -2.095  1.00  0.54           H  
ATOM    562  HA  SER A  36      -1.494  10.897  -0.626  1.00  0.54           H  
ATOM    563 1HB  SER A  36      -1.093   8.782  -1.768  1.00  0.54           H  
ATOM    564 2HB  SER A  36      -1.489  10.027  -2.936  1.00  0.54           H  
ATOM    565  HG  SER A  36       0.555  10.097  -3.573  1.00  0.54           H  
ATOM    566  N   ASN A  37       1.465  10.810   0.285  1.00  0.54           N  
ATOM    567  CA  ASN A  37       2.471  10.258   1.194  1.00  0.54           C  
ATOM    568  C   ASN A  37       3.066   8.989   0.613  1.00  0.54           C  
ATOM    569  O   ASN A  37       3.346   8.030   1.333  1.00  0.54           O  
ATOM    570  CB  ASN A  37       1.881   9.976   2.565  1.00  0.54           C  
ATOM    571  CG  ASN A  37       1.418  11.221   3.289  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       2.142  12.220   3.376  1.00  0.54           O  
ATOM    573  ND2 ASN A  37       0.217  11.171   3.817  1.00  0.54           N  
ATOM    574  H   ASN A  37       1.616  11.763  -0.027  1.00  0.54           H  
ATOM    575  HA  ASN A  37       3.283  10.978   1.299  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       1.051   9.283   2.495  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       2.642   9.493   3.175  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      -0.145  11.960   4.314  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      -0.335  10.341   3.726  1.00  0.54           H  
ATOM    580  N   TYR A  38       3.236   8.987  -0.708  1.00  0.54           N  
ATOM    581  CA  TYR A  38       3.777   7.865  -1.457  1.00  0.54           C  
ATOM    582  C   TYR A  38       2.937   6.566  -1.405  1.00  0.54           C  
ATOM    583  O   TYR A  38       3.441   5.483  -1.734  1.00  0.54           O  
ATOM    584  CB  TYR A  38       5.189   7.519  -1.019  1.00  0.54           C  
ATOM    585  CG  TYR A  38       6.254   8.593  -1.144  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       7.224   8.711  -0.166  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       6.275   9.431  -2.232  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       8.234   9.645  -0.301  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       7.281  10.351  -2.375  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       8.263  10.458  -1.419  1.00  0.54           C  
ATOM    591  OH  TYR A  38       9.272  11.384  -1.573  1.00  0.54           O  
ATOM    592  H   TYR A  38       2.980   9.822  -1.242  1.00  0.54           H  
ATOM    593  HA  TYR A  38       3.823   8.184  -2.492  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       5.192   7.166   0.005  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       5.494   6.687  -1.612  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       7.203   8.047   0.699  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       5.504   9.345  -2.996  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       9.008   9.726   0.461  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       7.301  10.994  -3.252  1.00  0.54           H  
ATOM    600  HH  TYR A  38       9.045  11.972  -2.300  1.00  0.54           H  
ATOM    601  N   ASN A  39       1.672   6.661  -0.985  1.00  0.55           N  
ATOM    602  CA  ASN A  39       0.779   5.509  -0.858  1.00  0.55           C  
ATOM    603  C   ASN A  39      -0.139   5.296  -2.065  1.00  0.55           C  
ATOM    604  O   ASN A  39      -1.049   6.088  -2.327  1.00  0.55           O  
ATOM    605  CB  ASN A  39      -0.005   5.624   0.429  1.00  0.55           C  
ATOM    606  CG  ASN A  39      -0.853   4.425   0.758  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      -1.202   3.580  -0.086  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -1.205   4.331   2.023  1.00  0.55           N  
ATOM    609  H   ASN A  39       1.304   7.570  -0.705  1.00  0.55           H  
ATOM    610  HA  ASN A  39       1.395   4.616  -0.785  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       0.694   5.798   1.250  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      -0.649   6.498   0.371  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -1.769   3.566   2.342  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.908   5.031   2.674  1.00  0.55           H  
ATOM    615  N   THR A  40       0.074   4.206  -2.801  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.705   3.973  -4.021  1.00  0.56           C  
ATOM    617  C   THR A  40      -2.177   3.678  -3.755  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.002   3.773  -4.653  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.158   2.791  -4.822  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.237   1.590  -4.040  1.00  0.56           O  
ATOM    621  CG2 THR A  40       1.238   3.066  -5.208  1.00  0.56           C  
ATOM    622  H   THR A  40       0.803   3.545  -2.518  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.648   4.867  -4.639  1.00  0.56           H  
ATOM    624  HB  THR A  40      -0.756   2.666  -5.725  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.160   1.294  -4.039  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.611   2.248  -5.806  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       1.254   3.967  -5.789  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.843   3.194  -4.313  1.00  0.56           H  
ATOM    629  N   SER A  41      -2.507   3.303  -2.527  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.879   2.978  -2.178  1.00  0.58           C  
ATOM    631  C   SER A  41      -4.611   4.209  -1.667  1.00  0.58           C  
ATOM    632  O   SER A  41      -5.764   4.123  -1.239  1.00  0.58           O  
ATOM    633  CB  SER A  41      -3.957   1.866  -1.149  1.00  0.58           C  
ATOM    634  OG  SER A  41      -3.467   2.261   0.103  1.00  0.58           O  
ATOM    635  H   SER A  41      -1.799   3.281  -1.803  1.00  0.58           H  
ATOM    636  HA  SER A  41      -4.377   2.623  -3.080  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -4.992   1.539  -1.051  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -3.383   1.015  -1.510  1.00  0.58           H  
ATOM    639  HG  SER A  41      -2.627   2.712  -0.056  1.00  0.58           H  
ATOM    640  N   ALA A  42      -3.935   5.353  -1.644  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -4.561   6.548  -1.130  1.00  0.61           C  
ATOM    642  C   ALA A  42      -5.798   6.926  -1.925  1.00  0.61           C  
ATOM    643  O   ALA A  42      -5.849   6.820  -3.162  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -3.585   7.712  -1.152  1.00  0.61           C  
ATOM    645  H   ALA A  42      -2.979   5.418  -1.996  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -4.865   6.353  -0.101  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -4.059   8.603  -0.743  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -2.708   7.459  -0.560  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -3.285   7.899  -2.184  1.00  0.61           H  
ATOM    650  N   VAL A  43      -6.784   7.416  -1.188  1.00  0.66           N  
ATOM    651  CA  VAL A  43      -8.012   7.952  -1.741  1.00  0.66           C  
ATOM    652  C   VAL A  43      -8.484   9.119  -0.890  1.00  0.66           C  
ATOM    653  O   VAL A  43      -8.478   9.031   0.342  1.00  0.66           O  
ATOM    654  CB  VAL A  43      -9.105   6.864  -1.820  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      -9.355   6.280  -0.460  1.00  0.66           C  
ATOM    656  CG2 VAL A  43     -10.414   7.493  -2.361  1.00  0.66           C  
ATOM    657  H   VAL A  43      -6.669   7.433  -0.186  1.00  0.66           H  
ATOM    658  HA  VAL A  43      -7.806   8.306  -2.741  1.00  0.66           H  
ATOM    659  HB  VAL A  43      -8.770   6.066  -2.483  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43     -10.123   5.512  -0.530  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      -8.430   5.837  -0.083  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      -9.686   7.066   0.218  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43     -11.184   6.731  -2.424  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43     -10.755   8.279  -1.694  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43     -10.235   7.915  -3.350  1.00  0.66           H  
ATOM    666  N   LYS A  44      -8.908  10.197  -1.546  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -9.409  11.362  -0.820  1.00  0.71           C  
ATOM    668  C   LYS A  44     -10.725  11.875  -1.378  1.00  0.71           C  
ATOM    669  O   LYS A  44     -10.902  11.980  -2.591  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -8.389  12.501  -0.862  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -7.055  12.214  -0.186  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -6.160  13.434  -0.247  1.00  0.71           C  
ATOM    673  CE  LYS A  44      -4.797  13.158   0.334  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      -3.926  14.367   0.279  1.00  0.71           N  
ATOM    675  H   LYS A  44      -8.864  10.181  -2.567  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -9.577  11.077   0.218  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -8.183  12.759  -1.902  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -8.820  13.386  -0.391  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -7.224  11.934   0.854  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -6.555  11.389  -0.691  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -6.035  13.731  -1.293  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -6.620  14.257   0.296  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      -4.896  12.835   1.368  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      -4.330  12.359  -0.243  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44      -3.015  14.142   0.657  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      -3.828  14.667  -0.691  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      -4.337  15.112   0.814  1.00  0.71           H  
ATOM    688  N   LYS A  45     -11.647  12.228  -0.484  1.00  0.78           N  
ATOM    689  CA  LYS A  45     -12.943  12.768  -0.896  1.00  0.78           C  
ATOM    690  C   LYS A  45     -12.954  14.291  -0.872  1.00  0.78           C  
ATOM    691  O   LYS A  45     -12.519  14.914   0.099  1.00  0.78           O  
ATOM    692  CB  LYS A  45     -14.066  12.190  -0.038  1.00  0.78           C  
ATOM    693  CG  LYS A  45     -15.471  12.601  -0.473  1.00  0.78           C  
ATOM    694  CD  LYS A  45     -16.532  11.912   0.385  1.00  0.78           C  
ATOM    695  CE  LYS A  45     -17.934  12.317  -0.033  1.00  0.78           C  
ATOM    696  NZ  LYS A  45     -18.976  11.652   0.804  1.00  0.78           N  
ATOM    697  H   LYS A  45     -11.449  12.120   0.501  1.00  0.78           H  
ATOM    698  HA  LYS A  45     -13.130  12.479  -1.927  1.00  0.78           H  
ATOM    699 1HB  LYS A  45     -14.015  11.103  -0.057  1.00  0.78           H  
ATOM    700 2HB  LYS A  45     -13.933  12.509   0.995  1.00  0.78           H  
ATOM    701 1HG  LYS A  45     -15.583  13.684  -0.377  1.00  0.78           H  
ATOM    702 2HG  LYS A  45     -15.621  12.337  -1.526  1.00  0.78           H  
ATOM    703 1HD  LYS A  45     -16.432  10.830   0.286  1.00  0.78           H  
ATOM    704 2HD  LYS A  45     -16.383  12.182   1.429  1.00  0.78           H  
ATOM    705 1HE  LYS A  45     -18.036  13.398   0.062  1.00  0.78           H  
ATOM    706 2HE  LYS A  45     -18.086  12.040  -1.079  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45     -19.893  11.943   0.497  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45     -18.894  10.649   0.712  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45     -18.848  11.912   1.772  1.00  0.78           H  
ATOM    710  N   ASN A  46     -13.431  14.866  -1.966  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -13.527  16.300  -2.181  1.00  0.84           C  
ATOM    712  C   ASN A  46     -14.876  16.838  -1.708  1.00  0.84           C  
ATOM    713  O   ASN A  46     -15.852  16.093  -1.578  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -13.305  16.600  -3.644  1.00  0.84           C  
ATOM    715  CG  ASN A  46     -11.898  16.223  -4.103  1.00  0.84           C  
ATOM    716  OD1 ASN A  46     -10.905  16.540  -3.431  1.00  0.84           O  
ATOM    717  ND2 ASN A  46     -11.804  15.544  -5.222  1.00  0.84           N  
ATOM    718  H   ASN A  46     -13.761  14.266  -2.717  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -12.752  16.792  -1.594  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -14.031  16.039  -4.237  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -13.478  17.657  -3.840  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46     -10.911  15.267  -5.573  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -12.644  15.304  -5.744  1.00  0.84           H  
ATOM    724  N   SER A  47     -14.952  18.150  -1.504  1.00  0.88           N  
ATOM    725  CA  SER A  47     -16.189  18.793  -1.058  1.00  0.88           C  
ATOM    726  C   SER A  47     -17.369  18.660  -2.031  1.00  0.88           C  
ATOM    727  O   SER A  47     -18.522  18.799  -1.626  1.00  0.88           O  
ATOM    728  CB  SER A  47     -15.926  20.261  -0.802  1.00  0.88           C  
ATOM    729  OG  SER A  47     -15.622  20.925  -1.995  1.00  0.88           O  
ATOM    730  H   SER A  47     -14.126  18.715  -1.637  1.00  0.88           H  
ATOM    731  HA  SER A  47     -16.481  18.327  -0.116  1.00  0.88           H  
ATOM    732 1HB  SER A  47     -16.806  20.712  -0.345  1.00  0.88           H  
ATOM    733 2HB  SER A  47     -15.100  20.368  -0.100  1.00  0.88           H  
ATOM    734  HG  SER A  47     -16.375  20.773  -2.576  1.00  0.88           H  
ATOM    735  N   ASP A  48     -17.094  18.388  -3.312  1.00  0.89           N  
ATOM    736  CA  ASP A  48     -18.171  18.229  -4.291  1.00  0.89           C  
ATOM    737  C   ASP A  48     -18.636  16.772  -4.426  1.00  0.89           C  
ATOM    738  O   ASP A  48     -19.447  16.453  -5.296  1.00  0.89           O  
ATOM    739  CB  ASP A  48     -17.747  18.751  -5.670  1.00  0.89           C  
ATOM    740  CG  ASP A  48     -16.616  17.967  -6.311  1.00  0.89           C  
ATOM    741  OD1 ASP A  48     -16.131  17.031  -5.699  1.00  0.89           O  
ATOM    742  OD2 ASP A  48     -16.232  18.317  -7.403  1.00  0.89           O  
ATOM    743  H   ASP A  48     -16.132  18.288  -3.596  1.00  0.89           H  
ATOM    744  HA  ASP A  48     -19.024  18.819  -3.957  1.00  0.89           H  
ATOM    745 1HB  ASP A  48     -18.607  18.721  -6.341  1.00  0.89           H  
ATOM    746 2HB  ASP A  48     -17.441  19.794  -5.582  1.00  0.89           H  
ATOM    747  N   GLY A  49     -18.125  15.889  -3.569  1.00  0.86           N  
ATOM    748  CA  GLY A  49     -18.492  14.481  -3.584  1.00  0.86           C  
ATOM    749  C   GLY A  49     -17.574  13.594  -4.437  1.00  0.86           C  
ATOM    750  O   GLY A  49     -17.682  12.365  -4.380  1.00  0.86           O  
ATOM    751  H   GLY A  49     -17.439  16.190  -2.878  1.00  0.86           H  
ATOM    752 1HA  GLY A  49     -18.484  14.116  -2.560  1.00  0.86           H  
ATOM    753 2HA  GLY A  49     -19.515  14.387  -3.940  1.00  0.86           H  
ATOM    754  N   SER A  50     -16.687  14.188  -5.239  1.00  0.81           N  
ATOM    755  CA  SER A  50     -15.791  13.375  -6.050  1.00  0.81           C  
ATOM    756  C   SER A  50     -14.656  12.830  -5.219  1.00  0.81           C  
ATOM    757  O   SER A  50     -14.381  13.332  -4.129  1.00  0.81           O  
ATOM    758  CB  SER A  50     -15.220  14.181  -7.198  1.00  0.81           C  
ATOM    759  OG  SER A  50     -14.402  15.226  -6.732  1.00  0.81           O  
ATOM    760  H   SER A  50     -16.618  15.214  -5.291  1.00  0.81           H  
ATOM    761  HA  SER A  50     -16.353  12.534  -6.454  1.00  0.81           H  
ATOM    762 1HB  SER A  50     -14.636  13.526  -7.849  1.00  0.81           H  
ATOM    763 2HB  SER A  50     -16.031  14.597  -7.791  1.00  0.81           H  
ATOM    764  HG  SER A  50     -15.016  15.921  -6.399  1.00  0.81           H  
ATOM    765  N   THR A  51     -13.974  11.829  -5.753  1.00  0.74           N  
ATOM    766  CA  THR A  51     -12.810  11.270  -5.092  1.00  0.74           C  
ATOM    767  C   THR A  51     -11.582  11.206  -5.998  1.00  0.74           C  
ATOM    768  O   THR A  51     -11.707  10.956  -7.208  1.00  0.74           O  
ATOM    769  CB  THR A  51     -13.159   9.858  -4.580  1.00  0.74           C  
ATOM    770  OG1 THR A  51     -13.681   9.107  -5.668  1.00  0.74           O  
ATOM    771  CG2 THR A  51     -14.164   9.870  -3.440  1.00  0.74           C  
ATOM    772  H   THR A  51     -14.266  11.453  -6.643  1.00  0.74           H  
ATOM    773  HA  THR A  51     -12.570  11.903  -4.246  1.00  0.74           H  
ATOM    774  HB  THR A  51     -12.241   9.378  -4.236  1.00  0.74           H  
ATOM    775  HG1 THR A  51     -13.763   8.161  -5.423  1.00  0.74           H  
ATOM    776 1HG2 THR A  51     -14.363   8.846  -3.128  1.00  0.74           H  
ATOM    777 2HG2 THR A  51     -13.755  10.423  -2.611  1.00  0.74           H  
ATOM    778 3HG2 THR A  51     -15.093  10.335  -3.764  1.00  0.74           H  
ATOM    779  N   GLY A  52     -10.404  11.392  -5.391  1.00  0.68           N  
ATOM    780  CA  GLY A  52      -9.134  11.233  -6.093  1.00  0.68           C  
ATOM    781  C   GLY A  52      -8.503   9.913  -5.709  1.00  0.68           C  
ATOM    782  O   GLY A  52      -8.605   9.505  -4.554  1.00  0.68           O  
ATOM    783  H   GLY A  52     -10.412  11.625  -4.397  1.00  0.68           H  
ATOM    784 1HA  GLY A  52      -9.303  11.262  -7.161  1.00  0.68           H  
ATOM    785 2HA  GLY A  52      -8.461  12.054  -5.841  1.00  0.68           H  
ATOM    786  N   TYR A  53      -7.811   9.266  -6.645  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -7.173   7.983  -6.337  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.730   7.852  -6.812  1.00  0.64           C  
ATOM    789  O   TYR A  53      -5.340   8.422  -7.839  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.956   6.842  -6.971  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -9.418   6.696  -6.527  1.00  0.64           C  
ATOM    792  CD1 TYR A  53     -10.400   7.384  -7.151  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -9.762   5.854  -5.515  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -11.711   7.210  -6.742  1.00  0.64           C  
ATOM    795  CE2 TYR A  53     -11.060   5.692  -5.113  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -12.033   6.378  -5.734  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -13.361   6.271  -5.341  1.00  0.64           O  
ATOM    798  H   TYR A  53      -7.780   9.656  -7.589  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -7.167   7.851  -5.255  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.950   6.974  -8.053  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.446   5.901  -6.766  1.00  0.64           H  
ATOM    802  HD1 TYR A  53     -10.158   8.063  -7.970  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -9.022   5.325  -5.029  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -12.511   7.733  -7.213  1.00  0.64           H  
ATOM    805  HE2 TYR A  53     -11.301   5.017  -4.293  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -13.974   6.609  -6.053  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.958   7.036  -6.101  1.00  0.61           N  
ATOM    808  CA  GLY A  54      -3.617   6.676  -6.561  1.00  0.61           C  
ATOM    809  C   GLY A  54      -2.549   7.545  -5.931  1.00  0.61           C  
ATOM    810  O   GLY A  54      -2.861   8.480  -5.180  1.00  0.61           O  
ATOM    811  H   GLY A  54      -5.300   6.661  -5.211  1.00  0.61           H  
ATOM    812 1HA  GLY A  54      -3.421   5.629  -6.323  1.00  0.61           H  
ATOM    813 2HA  GLY A  54      -3.566   6.753  -7.648  1.00  0.61           H  
ATOM    814  N   ILE A  55      -1.285   7.275  -6.264  1.00  0.60           N  
ATOM    815  CA  ILE A  55      -0.169   7.966  -5.614  1.00  0.60           C  
ATOM    816  C   ILE A  55      -0.173   9.459  -6.000  1.00  0.60           C  
ATOM    817  O   ILE A  55       0.334  10.310  -5.266  1.00  0.60           O  
ATOM    818  CB  ILE A  55       1.186   7.297  -5.961  1.00  0.60           C  
ATOM    819  CG1 ILE A  55       2.219   7.609  -4.932  1.00  0.60           C  
ATOM    820  CG2 ILE A  55       1.691   7.775  -7.230  1.00  0.60           C  
ATOM    821  CD1 ILE A  55       3.477   6.734  -5.067  1.00  0.60           C  
ATOM    822  H   ILE A  55      -1.104   6.554  -6.974  1.00  0.60           H  
ATOM    823  HA  ILE A  55      -0.308   7.878  -4.541  1.00  0.60           H  
ATOM    824  HB  ILE A  55       1.053   6.228  -6.008  1.00  0.60           H  
ATOM    825 1HG1 ILE A  55       2.476   8.647  -5.012  1.00  0.60           H  
ATOM    826 2HG1 ILE A  55       1.785   7.444  -3.948  1.00  0.60           H  
ATOM    827 1HG2 ILE A  55       2.635   7.298  -7.454  1.00  0.60           H  
ATOM    828 2HG2 ILE A  55       0.974   7.544  -8.009  1.00  0.60           H  
ATOM    829 3HG2 ILE A  55       1.842   8.849  -7.157  1.00  0.60           H  
ATOM    830 1HD1 ILE A  55       4.189   6.983  -4.309  1.00  0.60           H  
ATOM    831 2HD1 ILE A  55       3.199   5.685  -4.958  1.00  0.60           H  
ATOM    832 3HD1 ILE A  55       3.931   6.891  -6.045  1.00  0.60           H  
ATOM    833  N   PHE A  56      -0.779   9.765  -7.155  1.00  0.59           N  
ATOM    834  CA  PHE A  56      -0.918  11.130  -7.650  1.00  0.59           C  
ATOM    835  C   PHE A  56      -2.332  11.706  -7.481  1.00  0.59           C  
ATOM    836  O   PHE A  56      -2.634  12.758  -8.027  1.00  0.59           O  
ATOM    837  CB  PHE A  56      -0.495  11.205  -9.120  1.00  0.59           C  
ATOM    838  CG  PHE A  56       0.984  10.917  -9.295  1.00  0.59           C  
ATOM    839  CD1 PHE A  56       1.421   9.708  -9.787  1.00  0.59           C  
ATOM    840  CD2 PHE A  56       1.930  11.864  -8.959  1.00  0.59           C  
ATOM    841  CE1 PHE A  56       2.779   9.430  -9.936  1.00  0.59           C  
ATOM    842  CE2 PHE A  56       3.269  11.603  -9.111  1.00  0.59           C  
ATOM    843  CZ  PHE A  56       3.701  10.388  -9.597  1.00  0.59           C  
ATOM    844  H   PHE A  56      -1.157   9.002  -7.704  1.00  0.59           H  
ATOM    845  HA  PHE A  56      -0.237  11.766  -7.080  1.00  0.59           H  
ATOM    846 1HB  PHE A  56      -1.065  10.493  -9.714  1.00  0.59           H  
ATOM    847 2HB  PHE A  56      -0.704  12.215  -9.496  1.00  0.59           H  
ATOM    848  HD1 PHE A  56       0.691   8.976 -10.046  1.00  0.59           H  
ATOM    849  HD2 PHE A  56       1.599  12.838  -8.570  1.00  0.59           H  
ATOM    850  HE1 PHE A  56       3.101   8.462 -10.324  1.00  0.59           H  
ATOM    851  HE2 PHE A  56       3.985  12.361  -8.843  1.00  0.59           H  
ATOM    852  HZ  PHE A  56       4.759  10.195  -9.711  1.00  0.59           H  
ATOM    853  N   GLN A  57      -3.213  11.016  -6.755  1.00  0.60           N  
ATOM    854  CA  GLN A  57      -4.574  11.522  -6.523  1.00  0.60           C  
ATOM    855  C   GLN A  57      -5.338  11.992  -7.753  1.00  0.60           C  
ATOM    856  O   GLN A  57      -5.791  13.136  -7.818  1.00  0.60           O  
ATOM    857  CB  GLN A  57      -4.560  12.622  -5.480  1.00  0.60           C  
ATOM    858  CG  GLN A  57      -4.175  12.058  -4.154  1.00  0.60           C  
ATOM    859  CD  GLN A  57      -5.248  11.113  -3.677  1.00  0.60           C  
ATOM    860  OE1 GLN A  57      -6.350  11.529  -3.317  1.00  0.60           O  
ATOM    861  NE2 GLN A  57      -4.943   9.823  -3.708  1.00  0.60           N  
ATOM    862  H   GLN A  57      -2.946  10.142  -6.303  1.00  0.60           H  
ATOM    863  HA  GLN A  57      -5.146  10.696  -6.100  1.00  0.60           H  
ATOM    864 1HB  GLN A  57      -3.847  13.406  -5.755  1.00  0.60           H  
ATOM    865 2HB  GLN A  57      -5.545  13.073  -5.398  1.00  0.60           H  
ATOM    866 1HG  GLN A  57      -3.242  11.496  -4.252  1.00  0.60           H  
ATOM    867 2HG  GLN A  57      -4.059  12.868  -3.432  1.00  0.60           H  
ATOM    868 1HE2 GLN A  57      -5.617   9.131  -3.431  1.00  0.60           H  
ATOM    869 2HE2 GLN A  57      -4.027   9.511  -4.050  1.00  0.60           H  
ATOM    870  N   ILE A  58      -5.495  11.116  -8.723  1.00  0.61           N  
ATOM    871  CA  ILE A  58      -6.137  11.476  -9.971  1.00  0.61           C  
ATOM    872  C   ILE A  58      -7.653  11.521  -9.781  1.00  0.61           C  
ATOM    873  O   ILE A  58      -8.249  10.601  -9.220  1.00  0.61           O  
ATOM    874  CB  ILE A  58      -5.642  10.506 -11.046  1.00  0.61           C  
ATOM    875  CG1 ILE A  58      -4.098  10.744 -11.154  1.00  0.61           C  
ATOM    876  CG2 ILE A  58      -6.359  10.686 -12.372  1.00  0.61           C  
ATOM    877  CD1 ILE A  58      -3.354   9.748 -11.962  1.00  0.61           C  
ATOM    878  H   ILE A  58      -5.165  10.164  -8.580  1.00  0.61           H  
ATOM    879  HA  ILE A  58      -5.802  12.473 -10.253  1.00  0.61           H  
ATOM    880  HB  ILE A  58      -5.781   9.493 -10.692  1.00  0.61           H  
ATOM    881 1HG1 ILE A  58      -3.924  11.733 -11.583  1.00  0.61           H  
ATOM    882 2HG1 ILE A  58      -3.681  10.732 -10.147  1.00  0.61           H  
ATOM    883 1HG2 ILE A  58      -5.970   9.980 -13.103  1.00  0.61           H  
ATOM    884 2HG2 ILE A  58      -7.412  10.498 -12.212  1.00  0.61           H  
ATOM    885 3HG2 ILE A  58      -6.212  11.704 -12.737  1.00  0.61           H  
ATOM    886 1HD1 ILE A  58      -2.292   9.995 -11.975  1.00  0.61           H  
ATOM    887 2HD1 ILE A  58      -3.486   8.746 -11.543  1.00  0.61           H  
ATOM    888 3HD1 ILE A  58      -3.739   9.788 -12.959  1.00  0.61           H  
ATOM    889  N   ASP A  59      -8.256  12.653 -10.168  1.00  0.62           N  
ATOM    890  CA  ASP A  59      -9.679  12.936  -9.926  1.00  0.62           C  
ATOM    891  C   ASP A  59     -10.644  12.210 -10.828  1.00  0.62           C  
ATOM    892  O   ASP A  59     -10.741  12.487 -12.027  1.00  0.62           O  
ATOM    893  CB  ASP A  59      -9.956  14.433 -10.032  1.00  0.62           C  
ATOM    894  CG  ASP A  59     -11.416  14.880  -9.648  1.00  0.62           C  
ATOM    895  OD1 ASP A  59     -12.352  14.076  -9.670  1.00  0.62           O  
ATOM    896  OD2 ASP A  59     -11.548  16.034  -9.304  1.00  0.62           O  
ATOM    897  H   ASP A  59      -7.692  13.358 -10.621  1.00  0.62           H  
ATOM    898  HA  ASP A  59      -9.906  12.637  -8.904  1.00  0.62           H  
ATOM    899 1HB  ASP A  59      -9.257  14.967  -9.386  1.00  0.62           H  
ATOM    900 2HB  ASP A  59      -9.764  14.760 -11.054  1.00  0.62           H  
ATOM    901  N   THR A  60     -11.399  11.331 -10.206  1.00  0.64           N  
ATOM    902  CA  THR A  60     -12.368  10.468 -10.834  1.00  0.64           C  
ATOM    903  C   THR A  60     -13.366  11.185 -11.707  1.00  0.64           C  
ATOM    904  O   THR A  60     -13.722  10.696 -12.778  1.00  0.64           O  
ATOM    905  CB  THR A  60     -13.142   9.766  -9.750  1.00  0.64           C  
ATOM    906  OG1 THR A  60     -12.243   9.042  -8.995  1.00  0.64           O  
ATOM    907  CG2 THR A  60     -14.180   8.884 -10.305  1.00  0.64           C  
ATOM    908  H   THR A  60     -11.286  11.228  -9.192  1.00  0.64           H  
ATOM    909  HA  THR A  60     -11.835   9.735 -11.440  1.00  0.64           H  
ATOM    910  HB  THR A  60     -13.620  10.512  -9.113  1.00  0.64           H  
ATOM    911  HG1 THR A  60     -11.830   9.657  -8.345  1.00  0.64           H  
ATOM    912 1HG2 THR A  60     -14.700   8.426  -9.495  1.00  0.64           H  
ATOM    913 2HG2 THR A  60     -14.875   9.468 -10.899  1.00  0.64           H  
ATOM    914 3HG2 THR A  60     -13.731   8.133 -10.916  1.00  0.64           H  
ATOM    915  N   ALA A  61     -13.826  12.351 -11.264  1.00  0.65           N  
ATOM    916  CA  ALA A  61     -14.876  13.041 -11.980  1.00  0.65           C  
ATOM    917  C   ALA A  61     -14.468  13.300 -13.420  1.00  0.65           C  
ATOM    918  O   ALA A  61     -15.308  13.304 -14.316  1.00  0.65           O  
ATOM    919  CB  ALA A  61     -15.202  14.346 -11.301  1.00  0.65           C  
ATOM    920  H   ALA A  61     -13.410  12.784 -10.431  1.00  0.65           H  
ATOM    921  HA  ALA A  61     -15.761  12.412 -11.970  1.00  0.65           H  
ATOM    922 1HB  ALA A  61     -16.007  14.842 -11.838  1.00  0.65           H  
ATOM    923 2HB  ALA A  61     -15.506  14.160 -10.278  1.00  0.65           H  
ATOM    924 3HB  ALA A  61     -14.312  14.983 -11.302  1.00  0.65           H  
ATOM    925  N   ASP A  62     -13.185  13.556 -13.636  1.00  0.66           N  
ATOM    926  CA  ASP A  62     -12.683  13.832 -14.962  1.00  0.66           C  
ATOM    927  C   ASP A  62     -11.869  12.716 -15.588  1.00  0.66           C  
ATOM    928  O   ASP A  62     -11.813  12.590 -16.817  1.00  0.66           O  
ATOM    929  CB  ASP A  62     -11.877  15.111 -14.966  1.00  0.66           C  
ATOM    930  CG  ASP A  62     -12.748  16.311 -14.682  1.00  0.66           C  
ATOM    931  OD1 ASP A  62     -13.769  16.427 -15.347  1.00  0.66           O  
ATOM    932  OD2 ASP A  62     -12.399  17.128 -13.875  1.00  0.66           O  
ATOM    933  H   ASP A  62     -12.519  13.495 -12.866  1.00  0.66           H  
ATOM    934  HA  ASP A  62     -13.541  14.004 -15.603  1.00  0.66           H  
ATOM    935 1HB  ASP A  62     -11.107  15.047 -14.196  1.00  0.66           H  
ATOM    936 2HB  ASP A  62     -11.377  15.231 -15.924  1.00  0.66           H  
ATOM    937  N   PHE A  63     -11.175  11.954 -14.760  1.00  0.67           N  
ATOM    938  CA  PHE A  63     -10.193  11.058 -15.309  1.00  0.67           C  
ATOM    939  C   PHE A  63     -10.411   9.558 -15.208  1.00  0.67           C  
ATOM    940  O   PHE A  63      -9.701   8.816 -15.879  1.00  0.67           O  
ATOM    941  CB  PHE A  63      -8.879  11.399 -14.638  1.00  0.67           C  
ATOM    942  CG  PHE A  63      -8.499  12.817 -14.835  1.00  0.67           C  
ATOM    943  CD1 PHE A  63      -8.385  13.663 -13.755  1.00  0.67           C  
ATOM    944  CD2 PHE A  63      -8.314  13.327 -16.084  1.00  0.67           C  
ATOM    945  CE1 PHE A  63      -8.067  14.985 -13.914  1.00  0.67           C  
ATOM    946  CE2 PHE A  63      -8.003  14.654 -16.247  1.00  0.67           C  
ATOM    947  CZ  PHE A  63      -7.875  15.482 -15.167  1.00  0.67           C  
ATOM    948  H   PHE A  63     -11.264  12.054 -13.752  1.00  0.67           H  
ATOM    949  HA  PHE A  63     -10.103  11.289 -16.357  1.00  0.67           H  
ATOM    950 1HB  PHE A  63      -9.003  11.238 -13.577  1.00  0.67           H  
ATOM    951 2HB  PHE A  63      -8.090  10.769 -14.979  1.00  0.67           H  
ATOM    952  HD1 PHE A  63      -8.549  13.263 -12.770  1.00  0.67           H  
ATOM    953  HD2 PHE A  63      -8.409  12.677 -16.948  1.00  0.67           H  
ATOM    954  HE1 PHE A  63      -7.974  15.640 -13.049  1.00  0.67           H  
ATOM    955  HE2 PHE A  63      -7.838  15.046 -17.232  1.00  0.67           H  
ATOM    956  HZ  PHE A  63      -7.618  16.537 -15.315  1.00  0.67           H  
ATOM    957  N   ALA A  64     -11.336   9.071 -14.391  1.00  0.69           N  
ATOM    958  CA  ALA A  64     -11.390   7.615 -14.215  1.00  0.69           C  
ATOM    959  C   ALA A  64     -12.762   7.163 -13.735  1.00  0.69           C  
ATOM    960  O   ALA A  64     -13.567   7.967 -13.289  1.00  0.69           O  
ATOM    961  CB  ALA A  64     -10.282   7.193 -13.267  1.00  0.69           C  
ATOM    962  H   ALA A  64     -11.995   9.672 -13.892  1.00  0.69           H  
ATOM    963  HA  ALA A  64     -11.222   7.138 -15.185  1.00  0.69           H  
ATOM    964 1HB  ALA A  64     -10.298   6.104 -13.150  1.00  0.69           H  
ATOM    965 2HB  ALA A  64      -9.320   7.494 -13.674  1.00  0.69           H  
ATOM    966 3HB  ALA A  64     -10.424   7.675 -12.317  1.00  0.69           H  
ATOM    967  N   ASP A  65     -13.060   5.872 -13.856  1.00  0.71           N  
ATOM    968  CA  ASP A  65     -14.381   5.397 -13.424  1.00  0.71           C  
ATOM    969  C   ASP A  65     -14.388   4.607 -12.106  1.00  0.71           C  
ATOM    970  O   ASP A  65     -13.927   3.468 -12.064  1.00  0.71           O  
ATOM    971  CB  ASP A  65     -15.002   4.570 -14.563  1.00  0.71           C  
ATOM    972  CG  ASP A  65     -16.465   4.058 -14.325  1.00  0.71           C  
ATOM    973  OD1 ASP A  65     -17.002   4.178 -13.233  1.00  0.71           O  
ATOM    974  OD2 ASP A  65     -17.022   3.548 -15.274  1.00  0.71           O  
ATOM    975  H   ASP A  65     -12.366   5.228 -14.253  1.00  0.71           H  
ATOM    976  HA  ASP A  65     -15.017   6.269 -13.277  1.00  0.71           H  
ATOM    977 1HB  ASP A  65     -15.003   5.176 -15.474  1.00  0.71           H  
ATOM    978 2HB  ASP A  65     -14.366   3.707 -14.762  1.00  0.71           H  
ATOM    979  N   ASP A  66     -14.869   5.201 -11.001  1.00  0.75           N  
ATOM    980  CA  ASP A  66     -14.912   4.417  -9.754  1.00  0.75           C  
ATOM    981  C   ASP A  66     -16.253   3.733  -9.527  1.00  0.75           C  
ATOM    982  O   ASP A  66     -16.489   3.168  -8.459  1.00  0.75           O  
ATOM    983  CB  ASP A  66     -14.631   5.256  -8.494  1.00  0.75           C  
ATOM    984  CG  ASP A  66     -15.598   6.335  -8.156  1.00  0.75           C  
ATOM    985  OD1 ASP A  66     -16.540   6.570  -8.903  1.00  0.75           O  
ATOM    986  OD2 ASP A  66     -15.391   6.937  -7.116  1.00  0.75           O  
ATOM    987  H   ASP A  66     -15.212   6.151 -11.046  1.00  0.75           H  
ATOM    988  HA  ASP A  66     -14.158   3.635  -9.812  1.00  0.75           H  
ATOM    989 1HB  ASP A  66     -14.577   4.583  -7.637  1.00  0.75           H  
ATOM    990 2HB  ASP A  66     -13.687   5.721  -8.564  1.00  0.75           H  
ATOM    991  N   GLY A  67     -17.169   3.854 -10.483  1.00  0.79           N  
ATOM    992  CA  GLY A  67     -18.491   3.263 -10.345  1.00  0.79           C  
ATOM    993  C   GLY A  67     -19.428   4.059  -9.413  1.00  0.79           C  
ATOM    994  O   GLY A  67     -20.575   3.654  -9.208  1.00  0.79           O  
ATOM    995  H   GLY A  67     -16.936   4.297 -11.380  1.00  0.79           H  
ATOM    996 1HA  GLY A  67     -18.941   3.191 -11.336  1.00  0.79           H  
ATOM    997 2HA  GLY A  67     -18.388   2.247  -9.972  1.00  0.79           H  
ATOM    998  N   LYS A  68     -18.946   5.174  -8.834  1.00  0.83           N  
ATOM    999  CA  LYS A  68     -19.722   5.940  -7.865  1.00  0.83           C  
ATOM   1000  C   LYS A  68     -19.913   7.425  -8.186  1.00  0.83           C  
ATOM   1001  O   LYS A  68     -21.014   7.952  -8.031  1.00  0.83           O  
ATOM   1002  CB  LYS A  68     -19.030   5.847  -6.499  1.00  0.83           C  
ATOM   1003  CG  LYS A  68     -18.972   4.446  -5.906  1.00  0.83           C  
ATOM   1004  CD  LYS A  68     -18.277   4.450  -4.553  1.00  0.83           C  
ATOM   1005  CE  LYS A  68     -18.196   3.049  -3.963  1.00  0.83           C  
ATOM   1006  NZ  LYS A  68     -17.477   3.037  -2.657  1.00  0.83           N  
ATOM   1007  H   LYS A  68     -17.999   5.492  -9.041  1.00  0.83           H  
ATOM   1008  HA  LYS A  68     -20.711   5.491  -7.794  1.00  0.83           H  
ATOM   1009 1HB  LYS A  68     -18.007   6.211  -6.588  1.00  0.83           H  
ATOM   1010 2HB  LYS A  68     -19.542   6.493  -5.790  1.00  0.83           H  
ATOM   1011 1HG  LYS A  68     -19.981   4.047  -5.802  1.00  0.83           H  
ATOM   1012 2HG  LYS A  68     -18.409   3.799  -6.581  1.00  0.83           H  
ATOM   1013 1HD  LYS A  68     -17.264   4.844  -4.676  1.00  0.83           H  
ATOM   1014 2HD  LYS A  68     -18.819   5.098  -3.865  1.00  0.83           H  
ATOM   1015 1HE  LYS A  68     -19.205   2.666  -3.816  1.00  0.83           H  
ATOM   1016 2HE  LYS A  68     -17.670   2.399  -4.663  1.00  0.83           H  
ATOM   1017 1HZ  LYS A  68     -17.443   2.093  -2.299  1.00  0.83           H  
ATOM   1018 2HZ  LYS A  68     -16.535   3.381  -2.787  1.00  0.83           H  
ATOM   1019 3HZ  LYS A  68     -17.962   3.628  -1.998  1.00  0.83           H  
ATOM   1020  N   CYS A  69     -18.844   8.109  -8.594  1.00  0.85           N  
ATOM   1021  CA  CYS A  69     -18.887   9.563  -8.769  1.00  0.85           C  
ATOM   1022  C   CYS A  69     -19.780  10.038  -9.923  1.00  0.85           C  
ATOM   1023  O   CYS A  69     -19.522   9.693 -11.084  1.00  0.85           O  
ATOM   1024  CB  CYS A  69     -17.488  10.096  -9.030  1.00  0.85           C  
ATOM   1025  SG  CYS A  69     -17.398  11.885  -9.278  1.00  0.85           S  
ATOM   1026  H   CYS A  69     -17.960   7.611  -8.728  1.00  0.85           H  
ATOM   1027  HA  CYS A  69     -19.196   9.984  -7.824  1.00  0.85           H  
ATOM   1028 1HB  CYS A  69     -16.833   9.829  -8.195  1.00  0.85           H  
ATOM   1029 2HB  CYS A  69     -17.090   9.611  -9.910  1.00  0.85           H  
ATOM   1030  HG  CYS A  69     -18.501  11.998 -10.062  1.00  0.85           H  
ATOM   1031  N   PRO A  70     -20.821  10.847  -9.655  1.00  0.85           N  
ATOM   1032  CA  PRO A  70     -21.706  11.379 -10.659  1.00  0.85           C  
ATOM   1033  C   PRO A  70     -20.886  12.157 -11.656  1.00  0.85           C  
ATOM   1034  O   PRO A  70     -19.961  12.872 -11.271  1.00  0.85           O  
ATOM   1035  CB  PRO A  70     -22.620  12.311  -9.853  1.00  0.85           C  
ATOM   1036  CG  PRO A  70     -22.601  11.743  -8.455  1.00  0.85           C  
ATOM   1037  CD  PRO A  70     -21.189  11.229  -8.266  1.00  0.85           C  
ATOM   1038  HA  PRO A  70     -22.263  10.562 -11.139  1.00  0.85           H  
ATOM   1039 1HB  PRO A  70     -22.239  13.342  -9.902  1.00  0.85           H  
ATOM   1040 2HB  PRO A  70     -23.626  12.322 -10.296  1.00  0.85           H  
ATOM   1041 1HG  PRO A  70     -22.872  12.518  -7.723  1.00  0.85           H  
ATOM   1042 2HG  PRO A  70     -23.350  10.942  -8.362  1.00  0.85           H  
ATOM   1043 1HD  PRO A  70     -20.521  12.015  -7.878  1.00  0.85           H  
ATOM   1044 2HD  PRO A  70     -21.262  10.362  -7.600  1.00  0.85           H  
ATOM   1045  N   GLY A  71     -21.200  12.012 -12.930  1.00  0.83           N  
ATOM   1046  CA  GLY A  71     -20.508  12.773 -13.959  1.00  0.83           C  
ATOM   1047  C   GLY A  71     -19.136  12.221 -14.342  1.00  0.83           C  
ATOM   1048  O   GLY A  71     -18.478  12.791 -15.210  1.00  0.83           O  
ATOM   1049  H   GLY A  71     -21.949  11.388 -13.196  1.00  0.83           H  
ATOM   1050 1HA  GLY A  71     -21.136  12.813 -14.849  1.00  0.83           H  
ATOM   1051 2HA  GLY A  71     -20.394  13.801 -13.617  1.00  0.83           H  
ATOM   1052  N   SER A  72     -18.707  11.109 -13.737  1.00  0.80           N  
ATOM   1053  CA  SER A  72     -17.375  10.590 -14.034  1.00  0.80           C  
ATOM   1054  C   SER A  72     -17.090  10.382 -15.512  1.00  0.80           C  
ATOM   1055  O   SER A  72     -17.727   9.562 -16.184  1.00  0.80           O  
ATOM   1056  CB  SER A  72     -17.181   9.279 -13.299  1.00  0.80           C  
ATOM   1057  OG  SER A  72     -16.016   8.623 -13.690  1.00  0.80           O  
ATOM   1058  H   SER A  72     -19.262  10.656 -13.009  1.00  0.80           H  
ATOM   1059  HA  SER A  72     -16.648  11.297 -13.661  1.00  0.80           H  
ATOM   1060 1HB  SER A  72     -17.133   9.485 -12.237  1.00  0.80           H  
ATOM   1061 2HB  SER A  72     -18.040   8.635 -13.462  1.00  0.80           H  
ATOM   1062  HG  SER A  72     -15.280   9.263 -13.589  1.00  0.80           H  
ATOM   1063  N   ARG A  73     -16.069  11.094 -15.987  1.00  0.77           N  
ATOM   1064  CA  ARG A  73     -15.599  11.005 -17.356  1.00  0.77           C  
ATOM   1065  C   ARG A  73     -14.366  10.122 -17.402  1.00  0.77           C  
ATOM   1066  O   ARG A  73     -13.353  10.423 -16.790  1.00  0.77           O  
ATOM   1067  CB  ARG A  73     -15.246  12.379 -17.914  1.00  0.77           C  
ATOM   1068  CG  ARG A  73     -16.415  13.353 -17.984  1.00  0.77           C  
ATOM   1069  CD  ARG A  73     -16.101  14.649 -18.713  1.00  0.77           C  
ATOM   1070  NE  ARG A  73     -15.184  15.593 -18.010  1.00  0.77           N  
ATOM   1071  CZ  ARG A  73     -14.675  16.704 -18.594  1.00  0.77           C  
ATOM   1072  NH1 ARG A  73     -14.947  16.979 -19.853  1.00  0.77           N  
ATOM   1073  NH2 ARG A  73     -13.917  17.514 -17.891  1.00  0.77           N  
ATOM   1074  H   ARG A  73     -15.640  11.775 -15.362  1.00  0.77           H  
ATOM   1075  HA  ARG A  73     -16.379  10.560 -17.972  1.00  0.77           H  
ATOM   1076 1HB  ARG A  73     -14.481  12.827 -17.304  1.00  0.77           H  
ATOM   1077 2HB  ARG A  73     -14.840  12.270 -18.917  1.00  0.77           H  
ATOM   1078 1HG  ARG A  73     -17.260  12.872 -18.475  1.00  0.77           H  
ATOM   1079 2HG  ARG A  73     -16.700  13.614 -16.959  1.00  0.77           H  
ATOM   1080 1HD  ARG A  73     -15.648  14.403 -19.672  1.00  0.77           H  
ATOM   1081 2HD  ARG A  73     -17.038  15.174 -18.891  1.00  0.77           H  
ATOM   1082  HE  ARG A  73     -14.930  15.449 -17.012  1.00  0.77           H  
ATOM   1083 1HH1 ARG A  73     -15.535  16.358 -20.390  1.00  0.77           H  
ATOM   1084 2HH1 ARG A  73     -14.569  17.812 -20.279  1.00  0.77           H  
ATOM   1085 1HH2 ARG A  73     -13.741  17.280 -16.902  1.00  0.77           H  
ATOM   1086 2HH2 ARG A  73     -13.536  18.348 -18.297  1.00  0.77           H  
ATOM   1087  N   ASP A  74     -14.407   9.032 -18.141  1.00  0.74           N  
ATOM   1088  CA  ASP A  74     -13.250   8.145 -18.135  1.00  0.74           C  
ATOM   1089  C   ASP A  74     -12.153   8.580 -19.108  1.00  0.74           C  
ATOM   1090  O   ASP A  74     -11.807   7.830 -20.022  1.00  0.74           O  
ATOM   1091  CB  ASP A  74     -13.720   6.730 -18.495  1.00  0.74           C  
ATOM   1092  CG  ASP A  74     -12.666   5.654 -18.314  1.00  0.74           C  
ATOM   1093  OD1 ASP A  74     -11.671   5.890 -17.656  1.00  0.74           O  
ATOM   1094  OD2 ASP A  74     -12.850   4.590 -18.851  1.00  0.74           O  
ATOM   1095  H   ASP A  74     -15.239   8.798 -18.664  1.00  0.74           H  
ATOM   1096  HA  ASP A  74     -12.830   8.133 -17.127  1.00  0.74           H  
ATOM   1097 1HB  ASP A  74     -14.583   6.473 -17.875  1.00  0.74           H  
ATOM   1098 2HB  ASP A  74     -14.050   6.715 -19.535  1.00  0.74           H  
ATOM   1099  N   ARG A  75     -11.526   9.740 -18.874  1.00  0.71           N  
ATOM   1100  CA  ARG A  75     -10.496  10.202 -19.805  1.00  0.71           C  
ATOM   1101  C   ARG A  75      -9.284   9.278 -19.858  1.00  0.71           C  
ATOM   1102  O   ARG A  75      -8.620   9.187 -20.891  1.00  0.71           O  
ATOM   1103  CB  ARG A  75     -10.053  11.623 -19.488  1.00  0.71           C  
ATOM   1104  CG  ARG A  75     -11.105  12.708 -19.810  1.00  0.71           C  
ATOM   1105  CD  ARG A  75     -10.752  14.098 -19.286  1.00  0.71           C  
ATOM   1106  NE  ARG A  75      -9.571  14.695 -19.902  1.00  0.71           N  
ATOM   1107  CZ  ARG A  75      -9.034  15.878 -19.500  1.00  0.71           C  
ATOM   1108  NH1 ARG A  75      -9.577  16.573 -18.528  1.00  0.71           N  
ATOM   1109  NH2 ARG A  75      -7.951  16.378 -20.040  1.00  0.71           N  
ATOM   1110  H   ARG A  75     -11.810  10.332 -18.079  1.00  0.71           H  
ATOM   1111  HA  ARG A  75     -10.939  10.223 -20.800  1.00  0.71           H  
ATOM   1112 1HB  ARG A  75      -9.814  11.702 -18.457  1.00  0.71           H  
ATOM   1113 2HB  ARG A  75      -9.149  11.856 -20.047  1.00  0.71           H  
ATOM   1114 1HG  ARG A  75     -11.226  12.776 -20.889  1.00  0.71           H  
ATOM   1115 2HG  ARG A  75     -12.057  12.416 -19.362  1.00  0.71           H  
ATOM   1116 1HD  ARG A  75     -11.598  14.764 -19.458  1.00  0.71           H  
ATOM   1117 2HD  ARG A  75     -10.562  14.047 -18.225  1.00  0.71           H  
ATOM   1118  HE  ARG A  75      -9.114  14.191 -20.650  1.00  0.71           H  
ATOM   1119 1HH1 ARG A  75     -10.398  16.236 -18.053  1.00  0.71           H  
ATOM   1120 2HH1 ARG A  75      -9.110  17.454 -18.245  1.00  0.71           H  
ATOM   1121 1HH2 ARG A  75      -7.430  15.905 -20.786  1.00  0.71           H  
ATOM   1122 2HH2 ARG A  75      -7.603  17.270 -19.658  1.00  0.71           H  
ATOM   1123  N   CYS A  76      -8.987   8.582 -18.760  1.00  0.69           N  
ATOM   1124  CA  CYS A  76      -7.831   7.711 -18.735  1.00  0.69           C  
ATOM   1125  C   CYS A  76      -8.112   6.271 -19.155  1.00  0.69           C  
ATOM   1126  O   CYS A  76      -7.216   5.428 -19.065  1.00  0.69           O  
ATOM   1127  CB  CYS A  76      -7.209   7.717 -17.362  1.00  0.69           C  
ATOM   1128  SG  CYS A  76      -6.610   9.359 -16.920  1.00  0.69           S  
ATOM   1129  H   CYS A  76      -9.535   8.677 -17.904  1.00  0.69           H  
ATOM   1130  HA  CYS A  76      -7.109   8.127 -19.419  1.00  0.69           H  
ATOM   1131 1HB  CYS A  76      -7.919   7.377 -16.614  1.00  0.69           H  
ATOM   1132 2HB  CYS A  76      -6.361   7.040 -17.351  1.00  0.69           H  
ATOM   1133  HG  CYS A  76      -7.815   9.815 -16.556  1.00  0.69           H  
ATOM   1134  N   ASN A  77      -9.342   5.971 -19.589  1.00  0.68           N  
ATOM   1135  CA  ASN A  77      -9.715   4.618 -20.016  1.00  0.68           C  
ATOM   1136  C   ASN A  77      -9.432   3.537 -18.963  1.00  0.68           C  
ATOM   1137  O   ASN A  77      -8.864   2.488 -19.287  1.00  0.68           O  
ATOM   1138  CB  ASN A  77      -9.007   4.265 -21.312  1.00  0.68           C  
ATOM   1139  CG  ASN A  77      -9.407   5.157 -22.468  1.00  0.68           C  
ATOM   1140  OD1 ASN A  77     -10.592   5.388 -22.737  1.00  0.68           O  
ATOM   1141  ND2 ASN A  77      -8.419   5.667 -23.165  1.00  0.68           N  
ATOM   1142  H   ASN A  77     -10.066   6.691 -19.637  1.00  0.68           H  
ATOM   1143  HA  ASN A  77     -10.789   4.611 -20.200  1.00  0.68           H  
ATOM   1144 1HB  ASN A  77      -7.930   4.319 -21.183  1.00  0.68           H  
ATOM   1145 2HB  ASN A  77      -9.246   3.235 -21.574  1.00  0.68           H  
ATOM   1146 1HD2 ASN A  77      -8.613   6.267 -23.942  1.00  0.68           H  
ATOM   1147 2HD2 ASN A  77      -7.473   5.458 -22.918  1.00  0.68           H  
ATOM   1148  N   GLN A  78      -9.758   3.803 -17.699  1.00  0.66           N  
ATOM   1149  CA  GLN A  78      -9.506   2.810 -16.657  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -10.393   3.003 -15.419  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -10.793   4.127 -15.104  1.00  0.66           O  
ATOM   1152  CB  GLN A  78      -8.032   2.845 -16.222  1.00  0.66           C  
ATOM   1153  CG  GLN A  78      -7.599   4.104 -15.553  1.00  0.66           C  
ATOM   1154  CD  GLN A  78      -6.174   3.990 -15.129  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -5.894   3.313 -14.144  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -5.272   4.615 -15.865  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -10.269   4.673 -17.512  1.00  0.66           H  
ATOM   1158  HA  GLN A  78      -9.713   1.840 -17.099  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78      -7.816   2.038 -15.534  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78      -7.394   2.704 -17.095  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78      -7.695   4.929 -16.252  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78      -8.219   4.274 -14.669  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -4.286   4.567 -15.626  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -5.563   5.133 -16.678  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -10.693   1.933 -14.671  1.00  0.64           N  
ATOM   1166  CA  PRO A  79     -11.367   2.014 -13.404  1.00  0.64           C  
ATOM   1167  C   PRO A  79     -10.448   2.610 -12.349  1.00  0.64           C  
ATOM   1168  O   PRO A  79      -9.236   2.348 -12.314  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -11.739   0.556 -13.121  1.00  0.64           C  
ATOM   1170  CG  PRO A  79     -10.706  -0.263 -13.875  1.00  0.64           C  
ATOM   1171  CD  PRO A  79     -10.390   0.551 -15.119  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -12.264   2.628 -13.531  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -11.724   0.372 -12.039  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -12.769   0.365 -13.459  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79      -9.829  -0.431 -13.243  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -11.114  -1.257 -14.113  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79      -9.334   0.410 -15.355  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79     -11.049   0.256 -15.951  1.00  0.64           H  
ATOM   1179  N   CYS A  80     -11.046   3.278 -11.388  1.00  0.63           N  
ATOM   1180  CA  CYS A  80     -10.258   3.854 -10.308  1.00  0.63           C  
ATOM   1181  C   CYS A  80      -9.581   2.797  -9.448  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -8.539   3.046  -8.839  1.00  0.63           O  
ATOM   1183  CB  CYS A  80     -11.112   4.744  -9.458  1.00  0.63           C  
ATOM   1184  SG  CYS A  80     -11.606   6.211 -10.292  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -12.055   3.421 -11.451  1.00  0.63           H  
ATOM   1186  HA  CYS A  80      -9.483   4.473 -10.758  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -11.985   4.208  -9.133  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80     -10.557   5.015  -8.582  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -12.008   6.901  -9.210  1.00  0.63           H  
ATOM   1190  N   SER A  81     -10.148   1.600  -9.431  1.00  0.62           N  
ATOM   1191  CA  SER A  81      -9.568   0.514  -8.672  1.00  0.62           C  
ATOM   1192  C   SER A  81      -8.166   0.213  -9.199  1.00  0.62           C  
ATOM   1193  O   SER A  81      -7.290  -0.193  -8.441  1.00  0.62           O  
ATOM   1194  CB  SER A  81     -10.443  -0.715  -8.754  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -11.679  -0.499  -8.123  1.00  0.62           O  
ATOM   1196  H   SER A  81     -10.996   1.453  -9.956  1.00  0.62           H  
ATOM   1197  HA  SER A  81      -9.486   0.819  -7.629  1.00  0.62           H  
ATOM   1198 1HB  SER A  81     -10.604  -0.975  -9.801  1.00  0.62           H  
ATOM   1199 2HB  SER A  81      -9.933  -1.554  -8.284  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -12.158  -1.331  -8.185  1.00  0.62           H  
ATOM   1201  N   ALA A  82      -7.958   0.355 -10.518  1.00  0.61           N  
ATOM   1202  CA  ALA A  82      -6.646   0.108 -11.102  1.00  0.61           C  
ATOM   1203  C   ALA A  82      -5.649   1.128 -10.567  1.00  0.61           C  
ATOM   1204  O   ALA A  82      -4.513   0.796 -10.227  1.00  0.61           O  
ATOM   1205  CB  ALA A  82      -6.716   0.169 -12.611  1.00  0.61           C  
ATOM   1206  H   ALA A  82      -8.687   0.731 -11.116  1.00  0.61           H  
ATOM   1207  HA  ALA A  82      -6.315  -0.881 -10.799  1.00  0.61           H  
ATOM   1208 1HB  ALA A  82      -5.731  -0.026 -13.028  1.00  0.61           H  
ATOM   1209 2HB  ALA A  82      -7.418  -0.572 -12.976  1.00  0.61           H  
ATOM   1210 3HB  ALA A  82      -7.046   1.165 -12.918  1.00  0.61           H  
ATOM   1211  N   LEU A  83      -6.113   2.371 -10.413  1.00  0.62           N  
ATOM   1212  CA  LEU A  83      -5.248   3.450  -9.910  1.00  0.62           C  
ATOM   1213  C   LEU A  83      -4.808   3.165  -8.461  1.00  0.62           C  
ATOM   1214  O   LEU A  83      -3.732   3.564  -8.029  1.00  0.62           O  
ATOM   1215  CB  LEU A  83      -5.962   4.807  -9.953  1.00  0.62           C  
ATOM   1216  CG  LEU A  83      -6.305   5.392 -11.332  1.00  0.62           C  
ATOM   1217  CD1 LEU A  83      -7.151   6.661 -11.132  1.00  0.62           C  
ATOM   1218  CD2 LEU A  83      -5.025   5.712 -12.075  1.00  0.62           C  
ATOM   1219  H   LEU A  83      -7.075   2.564 -10.712  1.00  0.62           H  
ATOM   1220  HA  LEU A  83      -4.356   3.508 -10.534  1.00  0.62           H  
ATOM   1221 1HB  LEU A  83      -6.875   4.743  -9.382  1.00  0.62           H  
ATOM   1222 2HB  LEU A  83      -5.310   5.535  -9.459  1.00  0.62           H  
ATOM   1223  HG  LEU A  83      -6.892   4.668 -11.909  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  83      -7.401   7.090 -12.099  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  83      -8.067   6.415 -10.597  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  83      -6.579   7.377 -10.548  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  83      -5.262   6.129 -13.045  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  83      -4.449   6.432 -11.496  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  83      -4.441   4.801 -12.204  1.00  0.62           H  
ATOM   1230  N   LEU A  84      -5.622   2.418  -7.719  1.00  0.62           N  
ATOM   1231  CA  LEU A  84      -5.287   2.091  -6.331  1.00  0.62           C  
ATOM   1232  C   LEU A  84      -4.269   0.947  -6.155  1.00  0.62           C  
ATOM   1233  O   LEU A  84      -3.921   0.590  -5.021  1.00  0.62           O  
ATOM   1234  CB  LEU A  84      -6.555   1.758  -5.544  1.00  0.62           C  
ATOM   1235  CG  LEU A  84      -7.480   2.922  -5.304  1.00  0.62           C  
ATOM   1236  CD1 LEU A  84      -8.759   2.414  -4.639  1.00  0.62           C  
ATOM   1237  CD2 LEU A  84      -6.727   3.910  -4.405  1.00  0.62           C  
ATOM   1238  H   LEU A  84      -6.518   2.129  -8.114  1.00  0.62           H  
ATOM   1239  HA  LEU A  84      -4.864   2.985  -5.891  1.00  0.62           H  
ATOM   1240 1HB  LEU A  84      -7.110   0.998  -6.093  1.00  0.62           H  
ATOM   1241 2HB  LEU A  84      -6.269   1.349  -4.577  1.00  0.62           H  
ATOM   1242  HG  LEU A  84      -7.743   3.400  -6.251  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  84      -9.434   3.226  -4.437  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  84      -9.247   1.699  -5.300  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  84      -8.504   1.925  -3.700  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  84      -7.290   4.777  -4.154  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  84      -6.496   3.393  -3.504  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  84      -5.806   4.229  -4.897  1.00  0.62           H  
ATOM   1249  N   LYS A  85      -3.814   0.349  -7.257  1.00  0.63           N  
ATOM   1250  CA  LYS A  85      -2.864  -0.759  -7.193  1.00  0.63           C  
ATOM   1251  C   LYS A  85      -1.414  -0.305  -7.014  1.00  0.63           C  
ATOM   1252  O   LYS A  85      -1.029   0.791  -7.405  1.00  0.63           O  
ATOM   1253  CB  LYS A  85      -2.965  -1.622  -8.453  1.00  0.63           C  
ATOM   1254  CG  LYS A  85      -4.293  -2.353  -8.605  1.00  0.63           C  
ATOM   1255  CD  LYS A  85      -4.324  -3.197  -9.873  1.00  0.63           C  
ATOM   1256  CE  LYS A  85      -5.645  -3.948 -10.010  1.00  0.63           C  
ATOM   1257  NZ  LYS A  85      -5.687  -4.776 -11.251  1.00  0.63           N  
ATOM   1258  H   LYS A  85      -4.128   0.668  -8.177  1.00  0.63           H  
ATOM   1259  HA  LYS A  85      -3.126  -1.376  -6.334  1.00  0.63           H  
ATOM   1260 1HB  LYS A  85      -2.834  -0.988  -9.333  1.00  0.63           H  
ATOM   1261 2HB  LYS A  85      -2.168  -2.361  -8.459  1.00  0.63           H  
ATOM   1262 1HG  LYS A  85      -4.459  -2.996  -7.741  1.00  0.63           H  
ATOM   1263 2HG  LYS A  85      -5.098  -1.619  -8.647  1.00  0.63           H  
ATOM   1264 1HD  LYS A  85      -4.200  -2.540 -10.738  1.00  0.63           H  
ATOM   1265 2HD  LYS A  85      -3.503  -3.912  -9.860  1.00  0.63           H  
ATOM   1266 1HE  LYS A  85      -5.774  -4.598  -9.147  1.00  0.63           H  
ATOM   1267 2HE  LYS A  85      -6.464  -3.228 -10.035  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  85      -6.574  -5.258 -11.306  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  85      -5.579  -4.178 -12.059  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  85      -4.938  -5.453 -11.231  1.00  0.63           H  
ATOM   1271  N   ALA A  86      -0.580  -1.199  -6.468  1.00  0.63           N  
ATOM   1272  CA  ALA A  86       0.864  -0.949  -6.300  1.00  0.63           C  
ATOM   1273  C   ALA A  86       1.555  -0.689  -7.643  1.00  0.63           C  
ATOM   1274  O   ALA A  86       2.617  -0.065  -7.724  1.00  0.63           O  
ATOM   1275  CB  ALA A  86       1.533  -2.127  -5.613  1.00  0.63           C  
ATOM   1276  H   ALA A  86      -0.958  -2.081  -6.151  1.00  0.63           H  
ATOM   1277  HA  ALA A  86       0.981  -0.064  -5.679  1.00  0.63           H  
ATOM   1278 1HB  ALA A  86       2.591  -1.906  -5.475  1.00  0.63           H  
ATOM   1279 2HB  ALA A  86       1.070  -2.297  -4.643  1.00  0.63           H  
ATOM   1280 3HB  ALA A  86       1.426  -3.016  -6.228  1.00  0.63           H  
ATOM   1281  N   ASP A  87       0.974  -1.194  -8.719  1.00  0.63           N  
ATOM   1282  CA  ASP A  87       1.603  -1.018 -10.002  1.00  0.63           C  
ATOM   1283  C   ASP A  87       1.360   0.389 -10.509  1.00  0.63           C  
ATOM   1284  O   ASP A  87       0.366   0.690 -11.182  1.00  0.63           O  
ATOM   1285  CB  ASP A  87       1.095  -2.037 -11.021  1.00  0.63           C  
ATOM   1286  CG  ASP A  87       1.808  -1.936 -12.395  1.00  0.63           C  
ATOM   1287  OD1 ASP A  87       2.466  -0.934 -12.668  1.00  0.63           O  
ATOM   1288  OD2 ASP A  87       1.679  -2.862 -13.163  1.00  0.63           O  
ATOM   1289  H   ASP A  87       0.101  -1.689  -8.636  1.00  0.63           H  
ATOM   1290  HA  ASP A  87       2.678  -1.159  -9.885  1.00  0.63           H  
ATOM   1291 1HB  ASP A  87       1.233  -3.045 -10.629  1.00  0.63           H  
ATOM   1292 2HB  ASP A  87       0.024  -1.888 -11.174  1.00  0.63           H  
ATOM   1293  N   LEU A  88       2.368   1.218 -10.270  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       2.382   2.635 -10.597  1.00  0.63           C  
ATOM   1295  C   LEU A  88       2.133   2.921 -12.071  1.00  0.63           C  
ATOM   1296  O   LEU A  88       1.833   4.063 -12.414  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       3.717   3.271 -10.191  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       3.978   3.373  -8.657  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       5.410   3.876  -8.373  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       2.985   4.319  -8.074  1.00  0.63           C  
ATOM   1301  H   LEU A  88       3.110   0.828  -9.695  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       1.588   3.114 -10.022  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       4.525   2.685 -10.628  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       3.762   4.280 -10.606  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       3.862   2.385  -8.196  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       5.566   3.940  -7.292  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       6.125   3.178  -8.797  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.551   4.861  -8.819  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       3.162   4.393  -7.010  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       3.108   5.294  -8.535  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       1.968   3.957  -8.257  1.00  0.63           H  
ATOM   1312  N   ASP A  89       2.249   1.922 -12.953  1.00  0.63           N  
ATOM   1313  CA  ASP A  89       2.011   2.169 -14.366  1.00  0.63           C  
ATOM   1314  C   ASP A  89       0.585   2.679 -14.583  1.00  0.63           C  
ATOM   1315  O   ASP A  89       0.344   3.463 -15.502  1.00  0.63           O  
ATOM   1316  CB  ASP A  89       2.209   0.885 -15.193  1.00  0.63           C  
ATOM   1317  CG  ASP A  89       2.195   1.118 -16.737  1.00  0.63           C  
ATOM   1318  OD1 ASP A  89       3.087   1.771 -17.235  1.00  0.63           O  
ATOM   1319  OD2 ASP A  89       1.292   0.640 -17.387  1.00  0.63           O  
ATOM   1320  H   ASP A  89       2.461   0.960 -12.650  1.00  0.63           H  
ATOM   1321  HA  ASP A  89       2.713   2.926 -14.711  1.00  0.63           H  
ATOM   1322 1HB  ASP A  89       3.156   0.421 -14.911  1.00  0.63           H  
ATOM   1323 2HB  ASP A  89       1.423   0.170 -14.934  1.00  0.63           H  
ATOM   1324  N   ALA A  90      -0.385   2.233 -13.762  1.00  0.63           N  
ATOM   1325  CA  ALA A  90      -1.754   2.713 -13.971  1.00  0.63           C  
ATOM   1326  C   ALA A  90      -1.840   4.208 -13.704  1.00  0.63           C  
ATOM   1327  O   ALA A  90      -2.438   4.957 -14.489  1.00  0.63           O  
ATOM   1328  CB  ALA A  90      -2.730   1.984 -13.076  1.00  0.63           C  
ATOM   1329  H   ALA A  90      -0.155   1.601 -12.989  1.00  0.63           H  
ATOM   1330  HA  ALA A  90      -2.022   2.535 -15.011  1.00  0.63           H  
ATOM   1331 1HB  ALA A  90      -3.736   2.346 -13.258  1.00  0.63           H  
ATOM   1332 2HB  ALA A  90      -2.688   0.916 -13.280  1.00  0.63           H  
ATOM   1333 3HB  ALA A  90      -2.472   2.159 -12.028  1.00  0.63           H  
ATOM   1334  N   ASP A  91      -1.190   4.649 -12.615  1.00  0.63           N  
ATOM   1335  CA  ASP A  91      -1.189   6.057 -12.256  1.00  0.63           C  
ATOM   1336  C   ASP A  91      -0.414   6.874 -13.239  1.00  0.63           C  
ATOM   1337  O   ASP A  91      -0.836   7.961 -13.623  1.00  0.63           O  
ATOM   1338  CB  ASP A  91      -0.548   6.299 -10.894  1.00  0.63           C  
ATOM   1339  CG  ASP A  91      -1.349   5.987  -9.692  1.00  0.63           C  
ATOM   1340  OD1 ASP A  91      -2.517   5.831  -9.792  1.00  0.63           O  
ATOM   1341  OD2 ASP A  91      -0.764   5.948  -8.626  1.00  0.63           O  
ATOM   1342  H   ASP A  91      -0.693   3.986 -12.034  1.00  0.63           H  
ATOM   1343  HA  ASP A  91      -2.214   6.416 -12.246  1.00  0.63           H  
ATOM   1344 1HB  ASP A  91       0.385   5.727 -10.838  1.00  0.63           H  
ATOM   1345 2HB  ASP A  91      -0.284   7.327 -10.850  1.00  0.63           H  
ATOM   1346  N   VAL A  92       0.708   6.342 -13.671  1.00  0.64           N  
ATOM   1347  CA  VAL A  92       1.547   7.062 -14.584  1.00  0.64           C  
ATOM   1348  C   VAL A  92       0.924   7.202 -15.949  1.00  0.64           C  
ATOM   1349  O   VAL A  92       0.982   8.278 -16.541  1.00  0.64           O  
ATOM   1350  CB  VAL A  92       2.930   6.458 -14.622  1.00  0.64           C  
ATOM   1351  CG1 VAL A  92       3.716   7.093 -15.709  1.00  0.64           C  
ATOM   1352  CG2 VAL A  92       3.588   6.741 -13.260  1.00  0.64           C  
ATOM   1353  H   VAL A  92       1.004   5.429 -13.330  1.00  0.64           H  
ATOM   1354  HA  VAL A  92       1.671   8.061 -14.181  1.00  0.64           H  
ATOM   1355  HB  VAL A  92       2.874   5.387 -14.811  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  92       4.714   6.689 -15.724  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  92       3.220   6.891 -16.654  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  92       3.762   8.158 -15.543  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  92       4.589   6.352 -13.240  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  92       3.621   7.809 -13.093  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  92       3.004   6.277 -12.470  1.00  0.64           H  
ATOM   1362  N   ASP A  93       0.309   6.145 -16.476  1.00  0.65           N  
ATOM   1363  CA  ASP A  93      -0.312   6.312 -17.774  1.00  0.65           C  
ATOM   1364  C   ASP A  93      -1.422   7.351 -17.627  1.00  0.65           C  
ATOM   1365  O   ASP A  93      -1.589   8.225 -18.485  1.00  0.65           O  
ATOM   1366  CB  ASP A  93      -0.883   4.983 -18.272  1.00  0.65           C  
ATOM   1367  CG  ASP A  93      -1.275   4.997 -19.756  1.00  0.65           C  
ATOM   1368  OD1 ASP A  93      -0.393   5.130 -20.582  1.00  0.65           O  
ATOM   1369  OD2 ASP A  93      -2.434   4.858 -20.052  1.00  0.65           O  
ATOM   1370  H   ASP A  93       0.283   5.242 -16.002  1.00  0.65           H  
ATOM   1371  HA  ASP A  93       0.428   6.679 -18.484  1.00  0.65           H  
ATOM   1372 1HB  ASP A  93      -0.142   4.190 -18.109  1.00  0.65           H  
ATOM   1373 2HB  ASP A  93      -1.758   4.723 -17.673  1.00  0.65           H  
ATOM   1374  N   ALA A  94      -2.147   7.308 -16.499  1.00  0.66           N  
ATOM   1375  CA  ALA A  94      -3.187   8.289 -16.279  1.00  0.66           C  
ATOM   1376  C   ALA A  94      -2.593   9.694 -16.220  1.00  0.66           C  
ATOM   1377  O   ALA A  94      -3.123  10.615 -16.844  1.00  0.66           O  
ATOM   1378  CB  ALA A  94      -3.931   7.966 -15.002  1.00  0.66           C  
ATOM   1379  H   ALA A  94      -2.002   6.575 -15.803  1.00  0.66           H  
ATOM   1380  HA  ALA A  94      -3.873   8.253 -17.121  1.00  0.66           H  
ATOM   1381 1HB  ALA A  94      -4.717   8.685 -14.832  1.00  0.66           H  
ATOM   1382 2HB  ALA A  94      -4.354   6.986 -15.080  1.00  0.66           H  
ATOM   1383 3HB  ALA A  94      -3.242   7.982 -14.182  1.00  0.66           H  
ATOM   1384  N   LEU A  95      -1.445   9.859 -15.554  1.00  0.68           N  
ATOM   1385  CA  LEU A  95      -0.843  11.180 -15.487  1.00  0.68           C  
ATOM   1386  C   LEU A  95      -0.462  11.678 -16.847  1.00  0.68           C  
ATOM   1387  O   LEU A  95      -0.685  12.840 -17.170  1.00  0.68           O  
ATOM   1388  CB  LEU A  95       0.485  11.191 -14.753  1.00  0.68           C  
ATOM   1389  CG  LEU A  95       0.584  11.003 -13.365  1.00  0.68           C  
ATOM   1390  CD1 LEU A  95       2.075  10.921 -13.091  1.00  0.68           C  
ATOM   1391  CD2 LEU A  95      -0.082  12.136 -12.694  1.00  0.68           C  
ATOM   1392  H   LEU A  95      -1.026   9.080 -15.053  1.00  0.68           H  
ATOM   1393  HA  LEU A  95      -1.552  11.873 -15.030  1.00  0.68           H  
ATOM   1394 1HB  LEU A  95       1.111  10.425 -15.202  1.00  0.68           H  
ATOM   1395 2HB  LEU A  95       0.959  12.149 -14.962  1.00  0.68           H  
ATOM   1396  HG  LEU A  95       0.127  10.083 -13.041  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  95       2.249  10.820 -12.079  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  95       2.498  10.082 -13.620  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  95       2.550  11.808 -13.434  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  95       0.021  12.050 -11.649  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  95       0.362  13.048 -13.014  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  95      -1.140  12.146 -12.953  1.00  0.68           H  
ATOM   1403  N   LYS A  96       0.107  10.800 -17.666  1.00  0.71           N  
ATOM   1404  CA  LYS A  96       0.573  11.224 -18.967  1.00  0.71           C  
ATOM   1405  C   LYS A  96      -0.576  11.737 -19.804  1.00  0.71           C  
ATOM   1406  O   LYS A  96      -0.438  12.741 -20.503  1.00  0.71           O  
ATOM   1407  CB  LYS A  96       1.297  10.088 -19.675  1.00  0.71           C  
ATOM   1408  CG  LYS A  96       2.671   9.732 -19.083  1.00  0.71           C  
ATOM   1409  CD  LYS A  96       3.286   8.576 -19.836  1.00  0.71           C  
ATOM   1410  CE  LYS A  96       4.629   8.183 -19.274  1.00  0.71           C  
ATOM   1411  NZ  LYS A  96       5.153   6.962 -19.935  1.00  0.71           N  
ATOM   1412  H   LYS A  96       0.253   9.837 -17.356  1.00  0.71           H  
ATOM   1413  HA  LYS A  96       1.280  12.040 -18.827  1.00  0.71           H  
ATOM   1414 1HB  LYS A  96       0.675   9.188 -19.631  1.00  0.71           H  
ATOM   1415 2HB  LYS A  96       1.434  10.342 -20.724  1.00  0.71           H  
ATOM   1416 1HG  LYS A  96       3.336  10.582 -19.132  1.00  0.71           H  
ATOM   1417 2HG  LYS A  96       2.556   9.455 -18.041  1.00  0.71           H  
ATOM   1418 1HD  LYS A  96       2.615   7.716 -19.780  1.00  0.71           H  
ATOM   1419 2HD  LYS A  96       3.409   8.854 -20.881  1.00  0.71           H  
ATOM   1420 1HE  LYS A  96       5.343   8.997 -19.411  1.00  0.71           H  
ATOM   1421 2HE  LYS A  96       4.528   7.992 -18.223  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  96       6.052   6.715 -19.501  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  96       4.505   6.200 -19.798  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  96       5.281   7.122 -20.919  1.00  0.71           H  
ATOM   1425  N   LEU A  97      -1.738  11.101 -19.694  1.00  0.75           N  
ATOM   1426  CA  LEU A  97      -2.897  11.554 -20.447  1.00  0.75           C  
ATOM   1427  C   LEU A  97      -3.362  12.943 -19.980  1.00  0.75           C  
ATOM   1428  O   LEU A  97      -3.755  13.803 -20.790  1.00  0.75           O  
ATOM   1429  CB  LEU A  97      -3.998  10.503 -20.311  1.00  0.75           C  
ATOM   1430  CG  LEU A  97      -3.642   9.172 -21.019  1.00  0.75           C  
ATOM   1431  CD1 LEU A  97      -4.671   8.121 -20.706  1.00  0.75           C  
ATOM   1432  CD2 LEU A  97      -3.544   9.415 -22.512  1.00  0.75           C  
ATOM   1433  H   LEU A  97      -1.804  10.266 -19.104  1.00  0.75           H  
ATOM   1434  HA  LEU A  97      -2.616  11.623 -21.496  1.00  0.75           H  
ATOM   1435 1HB  LEU A  97      -4.156  10.291 -19.249  1.00  0.75           H  
ATOM   1436 2HB  LEU A  97      -4.924  10.890 -20.733  1.00  0.75           H  
ATOM   1437  HG  LEU A  97      -2.681   8.814 -20.649  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  97      -4.400   7.183 -21.196  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  97      -4.708   7.963 -19.627  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  97      -5.639   8.453 -21.070  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  97      -3.277   8.482 -23.011  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  97      -4.507   9.769 -22.887  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  97      -2.778  10.166 -22.708  1.00  0.75           H  
ATOM   1444  N   VAL A  98      -3.275  13.193 -18.673  1.00  0.79           N  
ATOM   1445  CA  VAL A  98      -3.712  14.481 -18.146  1.00  0.79           C  
ATOM   1446  C   VAL A  98      -2.719  15.572 -18.563  1.00  0.79           C  
ATOM   1447  O   VAL A  98      -3.091  16.649 -19.050  1.00  0.79           O  
ATOM   1448  CB  VAL A  98      -3.805  14.451 -16.617  1.00  0.79           C  
ATOM   1449  CG1 VAL A  98      -4.186  15.806 -16.155  1.00  0.79           C  
ATOM   1450  CG2 VAL A  98      -4.769  13.408 -16.189  1.00  0.79           C  
ATOM   1451  H   VAL A  98      -2.954  12.457 -18.035  1.00  0.79           H  
ATOM   1452  HA  VAL A  98      -4.695  14.715 -18.556  1.00  0.79           H  
ATOM   1453  HB  VAL A  98      -2.827  14.222 -16.184  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  98      -4.263  15.806 -15.101  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  98      -3.432  16.515 -16.470  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  98      -5.150  16.083 -16.577  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  98      -4.848  13.391 -15.101  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  98      -5.684  13.628 -16.617  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  98      -4.454  12.459 -16.535  1.00  0.79           H  
ATOM   1460  N   VAL A  99      -1.443  15.246 -18.421  1.00  0.83           N  
ATOM   1461  CA  VAL A  99      -0.373  16.146 -18.771  1.00  0.83           C  
ATOM   1462  C   VAL A  99      -0.400  16.499 -20.245  1.00  0.83           C  
ATOM   1463  O   VAL A  99      -0.394  17.688 -20.572  1.00  0.83           O  
ATOM   1464  CB  VAL A  99       0.959  15.490 -18.405  1.00  0.83           C  
ATOM   1465  CG1 VAL A  99       2.097  16.243 -18.949  1.00  0.83           C  
ATOM   1466  CG2 VAL A  99       1.089  15.438 -16.913  1.00  0.83           C  
ATOM   1467  H   VAL A  99      -1.210  14.337 -18.033  1.00  0.83           H  
ATOM   1468  HA  VAL A  99      -0.488  17.047 -18.180  1.00  0.83           H  
ATOM   1469  HB  VAL A  99       0.977  14.485 -18.816  1.00  0.83           H  
ATOM   1470 1HG1 VAL A  99       3.020  15.749 -18.669  1.00  0.83           H  
ATOM   1471 2HG1 VAL A  99       2.017  16.280 -20.033  1.00  0.83           H  
ATOM   1472 3HG1 VAL A  99       2.097  17.227 -18.557  1.00  0.83           H  
ATOM   1473 1HG2 VAL A  99       2.013  14.956 -16.674  1.00  0.83           H  
ATOM   1474 2HG2 VAL A  99       1.082  16.431 -16.514  1.00  0.83           H  
ATOM   1475 3HG2 VAL A  99       0.270  14.886 -16.485  1.00  0.83           H  
ATOM   1476  N   SER A 100      -0.547  15.472 -21.106  1.00  0.87           N  
ATOM   1477  CA  SER A 100      -0.586  15.571 -22.567  1.00  0.87           C  
ATOM   1478  C   SER A 100      -1.713  16.457 -23.050  1.00  0.87           C  
ATOM   1479  O   SER A 100      -1.548  17.210 -24.010  1.00  0.87           O  
ATOM   1480  CB  SER A 100      -0.760  14.200 -23.192  1.00  0.87           C  
ATOM   1481  OG  SER A 100       0.351  13.387 -22.949  1.00  0.87           O  
ATOM   1482  H   SER A 100      -0.580  14.531 -20.725  1.00  0.87           H  
ATOM   1483  HA  SER A 100       0.359  15.998 -22.904  1.00  0.87           H  
ATOM   1484 1HB  SER A 100      -1.655  13.727 -22.785  1.00  0.87           H  
ATOM   1485 2HB  SER A 100      -0.906  14.308 -24.264  1.00  0.87           H  
ATOM   1486  HG  SER A 100       0.331  13.204 -21.986  1.00  0.87           H  
ATOM   1487  N   SER A 101      -2.850  16.412 -22.352  1.00  0.90           N  
ATOM   1488  CA  SER A 101      -4.002  17.244 -22.679  1.00  0.90           C  
ATOM   1489  C   SER A 101      -3.660  18.740 -22.596  1.00  0.90           C  
ATOM   1490  O   SER A 101      -4.400  19.575 -23.121  1.00  0.90           O  
ATOM   1491  CB  SER A 101      -5.162  16.962 -21.742  1.00  0.90           C  
ATOM   1492  OG  SER A 101      -5.685  15.658 -21.898  1.00  0.90           O  
ATOM   1493  H   SER A 101      -2.945  15.739 -21.588  1.00  0.90           H  
ATOM   1494  HA  SER A 101      -4.309  17.017 -23.699  1.00  0.90           H  
ATOM   1495 1HB  SER A 101      -4.838  17.102 -20.716  1.00  0.90           H  
ATOM   1496 2HB  SER A 101      -5.946  17.692 -21.926  1.00  0.90           H  
ATOM   1497  HG  SER A 101      -4.945  15.038 -21.671  1.00  0.90           H  
ATOM   1498  N   GLY A 102      -2.565  19.080 -21.900  1.00  0.90           N  
ATOM   1499  CA  GLY A 102      -2.132  20.451 -21.728  1.00  0.90           C  
ATOM   1500  C   GLY A 102      -2.314  20.947 -20.306  1.00  0.90           C  
ATOM   1501  O   GLY A 102      -2.199  22.147 -20.053  1.00  0.90           O  
ATOM   1502  H   GLY A 102      -1.975  18.358 -21.496  1.00  0.90           H  
ATOM   1503 1HA  GLY A 102      -1.079  20.519 -22.002  1.00  0.90           H  
ATOM   1504 2HA  GLY A 102      -2.680  21.094 -22.414  1.00  0.90           H  
ATOM   1505  N   GLU A 103      -2.596  20.040 -19.364  1.00  0.89           N  
ATOM   1506  CA  GLU A 103      -2.777  20.467 -17.984  1.00  0.89           C  
ATOM   1507  C   GLU A 103      -1.448  20.469 -17.200  1.00  0.89           C  
ATOM   1508  O   GLU A 103      -1.322  21.151 -16.184  1.00  0.89           O  
ATOM   1509  CB  GLU A 103      -3.861  19.599 -17.337  1.00  0.89           C  
ATOM   1510  CG  GLU A 103      -5.242  19.763 -18.046  1.00  0.89           C  
ATOM   1511  CD  GLU A 103      -6.409  18.930 -17.488  1.00  0.89           C  
ATOM   1512  OE1 GLU A 103      -6.335  18.485 -16.369  1.00  0.89           O  
ATOM   1513  OE2 GLU A 103      -7.383  18.754 -18.223  1.00  0.89           O  
ATOM   1514  H   GLU A 103      -2.686  19.045 -19.578  1.00  0.89           H  
ATOM   1515  HA  GLU A 103      -3.150  21.491 -17.992  1.00  0.89           H  
ATOM   1516 1HB  GLU A 103      -3.568  18.567 -17.391  1.00  0.89           H  
ATOM   1517 2HB  GLU A 103      -3.972  19.864 -16.288  1.00  0.89           H  
ATOM   1518 1HG  GLU A 103      -5.520  20.815 -18.004  1.00  0.89           H  
ATOM   1519 2HG  GLU A 103      -5.104  19.503 -19.098  1.00  0.89           H  
ATOM   1520  N   GLY A 104      -0.458  19.698 -17.666  1.00  0.87           N  
ATOM   1521  CA  GLY A 104       0.852  19.640 -17.004  1.00  0.87           C  
ATOM   1522  C   GLY A 104       0.848  18.995 -15.616  1.00  0.87           C  
ATOM   1523  O   GLY A 104      -0.173  18.495 -15.138  1.00  0.87           O  
ATOM   1524  H   GLY A 104      -0.594  19.164 -18.526  1.00  0.87           H  
ATOM   1525 1HA  GLY A 104       1.544  19.106 -17.640  1.00  0.87           H  
ATOM   1526 2HA  GLY A 104       1.244  20.653 -16.921  1.00  0.87           H  
ATOM   1527  N   VAL A 105       1.997  19.081 -14.933  1.00  0.83           N  
ATOM   1528  CA  VAL A 105       2.200  18.558 -13.571  1.00  0.83           C  
ATOM   1529  C   VAL A 105       1.297  19.284 -12.595  1.00  0.83           C  
ATOM   1530  O   VAL A 105       0.881  18.737 -11.575  1.00  0.83           O  
ATOM   1531  CB  VAL A 105       3.641  18.701 -13.079  1.00  0.83           C  
ATOM   1532  CG1 VAL A 105       3.728  18.291 -11.650  1.00  0.83           C  
ATOM   1533  CG2 VAL A 105       4.521  17.851 -13.852  1.00  0.83           C  
ATOM   1534  H   VAL A 105       2.787  19.518 -15.390  1.00  0.83           H  
ATOM   1535  HA  VAL A 105       1.938  17.499 -13.561  1.00  0.83           H  
ATOM   1536  HB  VAL A 105       3.944  19.744 -13.157  1.00  0.83           H  
ATOM   1537 1HG1 VAL A 105       4.752  18.403 -11.301  1.00  0.83           H  
ATOM   1538 2HG1 VAL A 105       3.067  18.910 -11.073  1.00  0.83           H  
ATOM   1539 3HG1 VAL A 105       3.426  17.249 -11.548  1.00  0.83           H  
ATOM   1540 1HG2 VAL A 105       5.531  17.949 -13.481  1.00  0.83           H  
ATOM   1541 2HG2 VAL A 105       4.206  16.874 -13.726  1.00  0.83           H  
ATOM   1542 3HG2 VAL A 105       4.473  18.119 -14.898  1.00  0.83           H  
ATOM   1543  N   GLU A 106       1.018  20.539 -12.922  1.00  0.79           N  
ATOM   1544  CA  GLU A 106       0.224  21.442 -12.114  1.00  0.79           C  
ATOM   1545  C   GLU A 106      -1.192  20.935 -11.851  1.00  0.79           C  
ATOM   1546  O   GLU A 106      -1.875  21.470 -10.980  1.00  0.79           O  
ATOM   1547  CB  GLU A 106       0.181  22.830 -12.753  1.00  0.79           C  
ATOM   1548  CG  GLU A 106       1.520  23.554 -12.727  1.00  0.79           C  
ATOM   1549  CD  GLU A 106       1.481  24.965 -13.225  1.00  0.79           C  
ATOM   1550  OE1 GLU A 106       0.430  25.461 -13.533  1.00  0.79           O  
ATOM   1551  OE2 GLU A 106       2.537  25.557 -13.301  1.00  0.79           O  
ATOM   1552  H   GLU A 106       1.388  20.885 -13.793  1.00  0.79           H  
ATOM   1553  HA  GLU A 106       0.710  21.535 -11.147  1.00  0.79           H  
ATOM   1554 1HB  GLU A 106      -0.125  22.734 -13.797  1.00  0.79           H  
ATOM   1555 2HB  GLU A 106      -0.553  23.439 -12.258  1.00  0.79           H  
ATOM   1556 1HG  GLU A 106       1.857  23.589 -11.708  1.00  0.79           H  
ATOM   1557 2HG  GLU A 106       2.247  22.981 -13.306  1.00  0.79           H  
ATOM   1558  N   HIS A 107      -1.673  19.915 -12.577  1.00  0.75           N  
ATOM   1559  CA  HIS A 107      -2.996  19.408 -12.223  1.00  0.75           C  
ATOM   1560  C   HIS A 107      -2.998  18.871 -10.773  1.00  0.75           C  
ATOM   1561  O   HIS A 107      -4.053  18.801 -10.136  1.00  0.75           O  
ATOM   1562  CB  HIS A 107      -3.501  18.321 -13.177  1.00  0.75           C  
ATOM   1563  CG  HIS A 107      -2.806  16.985 -13.153  1.00  0.75           C  
ATOM   1564  ND1 HIS A 107      -1.622  16.756 -13.791  1.00  0.75           N  
ATOM   1565  CD2 HIS A 107      -3.172  15.797 -12.603  1.00  0.75           C  
ATOM   1566  CE1 HIS A 107      -1.284  15.492 -13.652  1.00  0.75           C  
ATOM   1567  NE2 HIS A 107      -2.215  14.885 -12.945  1.00  0.75           N  
ATOM   1568  H   HIS A 107      -1.129  19.488 -13.331  1.00  0.75           H  
ATOM   1569  HA  HIS A 107      -3.714  20.225 -12.267  1.00  0.75           H  
ATOM   1570 1HB  HIS A 107      -4.558  18.144 -12.986  1.00  0.75           H  
ATOM   1571 2HB  HIS A 107      -3.423  18.695 -14.198  1.00  0.75           H  
ATOM   1572  HD1 HIS A 107      -1.105  17.431 -14.339  1.00  0.75           H  
ATOM   1573  HD2 HIS A 107      -4.035  15.484 -12.016  1.00  0.75           H  
ATOM   1574  HE1 HIS A 107      -0.380  15.120 -14.099  1.00  0.75           H  
ATOM   1575  N   ASP A 108      -1.816  18.512 -10.246  1.00  0.72           N  
ATOM   1576  CA  ASP A 108      -1.698  18.064  -8.867  1.00  0.72           C  
ATOM   1577  C   ASP A 108      -1.558  19.320  -8.005  1.00  0.72           C  
ATOM   1578  O   ASP A 108      -0.567  20.056  -8.104  1.00  0.72           O  
ATOM   1579  CB  ASP A 108      -0.477  17.155  -8.659  1.00  0.72           C  
ATOM   1580  CG  ASP A 108      -0.574  15.754  -9.309  1.00  0.72           C  
ATOM   1581  OD1 ASP A 108      -1.636  15.383  -9.720  1.00  0.72           O  
ATOM   1582  OD2 ASP A 108       0.438  15.074  -9.361  1.00  0.72           O  
ATOM   1583  H   ASP A 108      -0.969  18.585 -10.810  1.00  0.72           H  
ATOM   1584  HA  ASP A 108      -2.601  17.529  -8.575  1.00  0.72           H  
ATOM   1585 1HB  ASP A 108       0.407  17.654  -9.067  1.00  0.72           H  
ATOM   1586 2HB  ASP A 108      -0.314  17.022  -7.586  1.00  0.72           H  
ATOM   1587  N   LYS A 109      -2.522  19.543  -7.120  1.00  0.69           N  
ATOM   1588  CA  LYS A 109      -2.518  20.747  -6.297  1.00  0.69           C  
ATOM   1589  C   LYS A 109      -1.257  20.828  -5.462  1.00  0.69           C  
ATOM   1590  O   LYS A 109      -0.712  21.914  -5.262  1.00  0.69           O  
ATOM   1591  CB  LYS A 109      -3.736  20.778  -5.380  1.00  0.69           C  
ATOM   1592  CG  LYS A 109      -5.060  21.018  -6.097  1.00  0.69           C  
ATOM   1593  CD  LYS A 109      -6.230  21.020  -5.117  1.00  0.69           C  
ATOM   1594  CE  LYS A 109      -7.557  21.252  -5.829  1.00  0.69           C  
ATOM   1595  NZ  LYS A 109      -8.707  21.220  -4.882  1.00  0.69           N  
ATOM   1596  H   LYS A 109      -3.288  18.886  -7.050  1.00  0.69           H  
ATOM   1597  HA  LYS A 109      -2.544  21.615  -6.952  1.00  0.69           H  
ATOM   1598 1HB  LYS A 109      -3.808  19.826  -4.849  1.00  0.69           H  
ATOM   1599 2HB  LYS A 109      -3.606  21.561  -4.628  1.00  0.69           H  
ATOM   1600 1HG  LYS A 109      -5.022  21.977  -6.613  1.00  0.69           H  
ATOM   1601 2HG  LYS A 109      -5.214  20.232  -6.839  1.00  0.69           H  
ATOM   1602 1HD  LYS A 109      -6.268  20.062  -4.596  1.00  0.69           H  
ATOM   1603 2HD  LYS A 109      -6.081  21.810  -4.378  1.00  0.69           H  
ATOM   1604 1HE  LYS A 109      -7.532  22.223  -6.322  1.00  0.69           H  
ATOM   1605 2HE  LYS A 109      -7.698  20.477  -6.582  1.00  0.69           H  
ATOM   1606 1HZ  LYS A 109      -9.567  21.377  -5.390  1.00  0.69           H  
ATOM   1607 2HZ  LYS A 109      -8.746  20.318  -4.427  1.00  0.69           H  
ATOM   1608 3HZ  LYS A 109      -8.592  21.943  -4.186  1.00  0.69           H  
ATOM   1609  N   ALA A 110      -0.765  19.680  -4.998  1.00  0.66           N  
ATOM   1610  CA  ALA A 110       0.443  19.676  -4.203  1.00  0.66           C  
ATOM   1611  C   ALA A 110       1.602  20.261  -4.970  1.00  0.66           C  
ATOM   1612  O   ALA A 110       2.484  20.874  -4.380  1.00  0.66           O  
ATOM   1613  CB  ALA A 110       0.826  18.292  -3.786  1.00  0.66           C  
ATOM   1614  H   ALA A 110      -1.245  18.798  -5.186  1.00  0.66           H  
ATOM   1615  HA  ALA A 110       0.265  20.288  -3.319  1.00  0.66           H  
ATOM   1616 1HB  ALA A 110       1.703  18.397  -3.213  1.00  0.66           H  
ATOM   1617 2HB  ALA A 110       0.030  17.834  -3.197  1.00  0.66           H  
ATOM   1618 3HB  ALA A 110       1.025  17.692  -4.664  1.00  0.66           H  
ATOM   1619  N   PHE A 111       1.659  20.044  -6.281  1.00  0.64           N  
ATOM   1620  CA  PHE A 111       2.774  20.586  -7.017  1.00  0.64           C  
ATOM   1621  C   PHE A 111       2.730  22.091  -6.900  1.00  0.64           C  
ATOM   1622  O   PHE A 111       3.698  22.759  -6.517  1.00  0.64           O  
ATOM   1623  CB  PHE A 111       2.755  20.174  -8.484  1.00  0.64           C  
ATOM   1624  CG  PHE A 111       3.868  20.816  -9.272  1.00  0.64           C  
ATOM   1625  CD1 PHE A 111       5.170  20.350  -9.198  1.00  0.64           C  
ATOM   1626  CD2 PHE A 111       3.607  21.885 -10.085  1.00  0.64           C  
ATOM   1627  CE1 PHE A 111       6.174  20.969  -9.909  1.00  0.64           C  
ATOM   1628  CE2 PHE A 111       4.602  22.490 -10.811  1.00  0.64           C  
ATOM   1629  CZ  PHE A 111       5.891  22.032 -10.715  1.00  0.64           C  
ATOM   1630  H   PHE A 111       0.901  19.588  -6.780  1.00  0.64           H  
ATOM   1631  HA  PHE A 111       3.686  20.218  -6.570  1.00  0.64           H  
ATOM   1632 1HB  PHE A 111       2.853  19.091  -8.562  1.00  0.64           H  
ATOM   1633 2HB  PHE A 111       1.804  20.451  -8.942  1.00  0.64           H  
ATOM   1634  HD1 PHE A 111       5.398  19.493  -8.555  1.00  0.64           H  
ATOM   1635  HD2 PHE A 111       2.591  22.249 -10.138  1.00  0.64           H  
ATOM   1636  HE1 PHE A 111       7.194  20.616  -9.829  1.00  0.64           H  
ATOM   1637  HE2 PHE A 111       4.371  23.343 -11.452  1.00  0.64           H  
ATOM   1638  HZ  PHE A 111       6.687  22.515 -11.278  1.00  0.64           H  
ATOM   1639  N   LYS A 112       1.558  22.632  -7.190  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       1.380  24.072  -7.182  1.00  0.62           C  
ATOM   1641  C   LYS A 112       1.628  24.704  -5.804  1.00  0.62           C  
ATOM   1642  O   LYS A 112       2.102  25.840  -5.719  1.00  0.62           O  
ATOM   1643  CB  LYS A 112      -0.020  24.411  -7.663  1.00  0.62           C  
ATOM   1644  CG  LYS A 112      -0.253  24.127  -9.129  1.00  0.62           C  
ATOM   1645  CD  LYS A 112      -1.573  24.712  -9.611  1.00  0.62           C  
ATOM   1646  CE  LYS A 112      -2.764  23.967  -9.029  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -4.030  24.367  -9.694  1.00  0.62           N  
ATOM   1648  H   LYS A 112       0.782  22.009  -7.441  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       2.099  24.503  -7.879  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112      -0.746  23.828  -7.091  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112      -0.224  25.464  -7.476  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       0.564  24.537  -9.723  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112      -0.279  23.041  -9.278  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112      -1.632  25.759  -9.318  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112      -1.625  24.660 -10.693  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112      -2.620  22.900  -9.150  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112      -2.838  24.188  -7.965  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -4.800  23.857  -9.290  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -4.179  25.356  -9.576  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -3.961  24.148 -10.680  1.00  0.62           H  
ATOM   1661  N   GLU A 113       1.290  23.981  -4.733  1.00  0.62           N  
ATOM   1662  CA  GLU A 113       1.455  24.503  -3.376  1.00  0.62           C  
ATOM   1663  C   GLU A 113       2.803  24.206  -2.684  1.00  0.62           C  
ATOM   1664  O   GLU A 113       3.267  25.016  -1.879  1.00  0.62           O  
ATOM   1665  CB  GLU A 113       0.320  23.984  -2.486  1.00  0.62           C  
ATOM   1666  CG  GLU A 113      -1.081  24.489  -2.883  1.00  0.62           C  
ATOM   1667  CD  GLU A 113      -2.201  23.984  -1.978  1.00  0.62           C  
ATOM   1668  OE1 GLU A 113      -1.940  23.162  -1.130  1.00  0.62           O  
ATOM   1669  OE2 GLU A 113      -3.314  24.438  -2.135  1.00  0.62           O  
ATOM   1670  H   GLU A 113       0.865  23.063  -4.872  1.00  0.62           H  
ATOM   1671  HA  GLU A 113       1.358  25.587  -3.434  1.00  0.62           H  
ATOM   1672 1HB  GLU A 113       0.304  22.893  -2.531  1.00  0.62           H  
ATOM   1673 2HB  GLU A 113       0.508  24.267  -1.451  1.00  0.62           H  
ATOM   1674 1HG  GLU A 113      -1.078  25.577  -2.866  1.00  0.62           H  
ATOM   1675 2HG  GLU A 113      -1.282  24.173  -3.908  1.00  0.62           H  
ATOM   1676  N   ASN A 114       3.420  23.052  -2.965  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       4.638  22.639  -2.260  1.00  0.62           C  
ATOM   1678  C   ASN A 114       5.890  22.384  -3.111  1.00  0.62           C  
ATOM   1679  O   ASN A 114       6.976  22.226  -2.547  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       4.367  21.366  -1.479  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       3.362  21.509  -0.386  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       3.654  22.033   0.695  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       2.169  21.044  -0.643  1.00  0.62           N  
ATOM   1684  H   ASN A 114       3.016  22.413  -3.637  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       4.898  23.429  -1.557  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       4.018  20.595  -2.173  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       5.300  21.004  -1.049  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       1.446  21.109   0.047  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       1.979  20.631  -1.536  1.00  0.62           H  
ATOM   1690  N   CYS A 115       5.766  22.296  -4.440  1.00  0.62           N  
ATOM   1691  CA  CYS A 115       6.917  21.902  -5.248  1.00  0.62           C  
ATOM   1692  C   CYS A 115       7.324  22.961  -6.275  1.00  0.62           C  
ATOM   1693  O   CYS A 115       8.512  23.134  -6.560  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       6.559  20.642  -5.997  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       5.903  19.304  -4.953  1.00  0.62           S  
ATOM   1696  H   CYS A 115       4.882  22.461  -4.912  1.00  0.62           H  
ATOM   1697  HA  CYS A 115       7.762  21.711  -4.591  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       5.820  20.902  -6.701  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       7.427  20.269  -6.544  1.00  0.62           H  
ATOM   1700  N   LYS A 116       6.345  23.631  -6.870  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       6.629  24.603  -7.912  1.00  0.63           C  
ATOM   1702  C   LYS A 116       7.541  25.701  -7.390  1.00  0.63           C  
ATOM   1703  O   LYS A 116       7.285  26.292  -6.341  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       5.334  25.213  -8.466  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       5.558  26.168  -9.638  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       4.249  26.640 -10.270  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       4.531  27.632 -11.408  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       3.295  28.023 -12.144  1.00  0.63           N  
ATOM   1709  H   LYS A 116       5.382  23.434  -6.620  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       7.145  24.094  -8.727  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       4.660  24.425  -8.775  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       4.828  25.765  -7.670  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       6.113  27.040  -9.291  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       6.151  25.663 -10.399  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       3.697  25.783 -10.672  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       3.631  27.125  -9.515  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       4.982  28.526 -10.982  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       5.230  27.182 -12.111  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       3.524  28.671 -12.877  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       2.888  27.173 -12.563  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       2.631  28.443 -11.519  1.00  0.63           H  
ATOM   1722  N   GLY A 117       8.622  25.965  -8.120  1.00  0.63           N  
ATOM   1723  CA  GLY A 117       9.572  27.009  -7.744  1.00  0.63           C  
ATOM   1724  C   GLY A 117      10.582  26.562  -6.682  1.00  0.63           C  
ATOM   1725  O   GLY A 117      11.422  27.356  -6.253  1.00  0.63           O  
ATOM   1726  H   GLY A 117       8.788  25.432  -8.960  1.00  0.63           H  
ATOM   1727 1HA  GLY A 117      10.109  27.337  -8.634  1.00  0.63           H  
ATOM   1728 2HA  GLY A 117       9.022  27.872  -7.374  1.00  0.63           H  
ATOM   1729  N   LYS A 118      10.502  25.303  -6.258  1.00  0.63           N  
ATOM   1730  CA  LYS A 118      11.379  24.788  -5.221  1.00  0.63           C  
ATOM   1731  C   LYS A 118      12.512  23.960  -5.799  1.00  0.63           C  
ATOM   1732  O   LYS A 118      12.455  23.494  -6.939  1.00  0.63           O  
ATOM   1733  CB  LYS A 118      10.589  23.933  -4.234  1.00  0.63           C  
ATOM   1734  CG  LYS A 118       9.390  24.643  -3.606  1.00  0.63           C  
ATOM   1735  CD  LYS A 118       9.794  25.843  -2.780  1.00  0.63           C  
ATOM   1736  CE  LYS A 118       8.578  26.460  -2.100  1.00  0.63           C  
ATOM   1737  NZ  LYS A 118       8.935  27.685  -1.322  1.00  0.63           N  
ATOM   1738  H   LYS A 118       9.784  24.679  -6.626  1.00  0.63           H  
ATOM   1739  HA  LYS A 118      11.818  25.629  -4.685  1.00  0.63           H  
ATOM   1740 1HB  LYS A 118      10.232  23.036  -4.735  1.00  0.63           H  
ATOM   1741 2HB  LYS A 118      11.246  23.609  -3.428  1.00  0.63           H  
ATOM   1742 1HG  LYS A 118       8.713  24.972  -4.398  1.00  0.63           H  
ATOM   1743 2HG  LYS A 118       8.853  23.942  -2.972  1.00  0.63           H  
ATOM   1744 1HD  LYS A 118      10.515  25.539  -2.022  1.00  0.63           H  
ATOM   1745 2HD  LYS A 118      10.259  26.588  -3.429  1.00  0.63           H  
ATOM   1746 1HE  LYS A 118       7.844  26.724  -2.863  1.00  0.63           H  
ATOM   1747 2HE  LYS A 118       8.136  25.726  -1.426  1.00  0.63           H  
ATOM   1748 1HZ  LYS A 118       8.105  28.065  -0.890  1.00  0.63           H  
ATOM   1749 2HZ  LYS A 118       9.609  27.447  -0.607  1.00  0.63           H  
ATOM   1750 3HZ  LYS A 118       9.335  28.371  -1.948  1.00  0.63           H  
ATOM   1751  N   ASP A 119      13.549  23.748  -4.999  1.00  0.63           N  
ATOM   1752  CA  ASP A 119      14.628  22.875  -5.420  1.00  0.63           C  
ATOM   1753  C   ASP A 119      14.209  21.436  -5.188  1.00  0.63           C  
ATOM   1754  O   ASP A 119      14.176  20.945  -4.060  1.00  0.63           O  
ATOM   1755  CB  ASP A 119      15.923  23.187  -4.670  1.00  0.63           C  
ATOM   1756  CG  ASP A 119      17.138  22.316  -5.105  1.00  0.63           C  
ATOM   1757  OD1 ASP A 119      16.970  21.285  -5.766  1.00  0.63           O  
ATOM   1758  OD2 ASP A 119      18.231  22.698  -4.764  1.00  0.63           O  
ATOM   1759  H   ASP A 119      13.576  24.175  -4.085  1.00  0.63           H  
ATOM   1760  HA  ASP A 119      14.803  23.019  -6.487  1.00  0.63           H  
ATOM   1761 1HB  ASP A 119      16.181  24.236  -4.819  1.00  0.63           H  
ATOM   1762 2HB  ASP A 119      15.762  23.043  -3.601  1.00  0.63           H  
ATOM   1763  N   THR A 120      13.876  20.761  -6.273  1.00  0.63           N  
ATOM   1764  CA  THR A 120      13.374  19.408  -6.199  1.00  0.63           C  
ATOM   1765  C   THR A 120      14.475  18.357  -6.297  1.00  0.63           C  
ATOM   1766  O   THR A 120      14.191  17.158  -6.281  1.00  0.63           O  
ATOM   1767  CB  THR A 120      12.307  19.150  -7.281  1.00  0.63           C  
ATOM   1768  OG1 THR A 120      12.877  19.404  -8.576  1.00  0.63           O  
ATOM   1769  CG2 THR A 120      11.056  20.022  -7.057  1.00  0.63           C  
ATOM   1770  H   THR A 120      13.939  21.226  -7.169  1.00  0.63           H  
ATOM   1771  HA  THR A 120      12.892  19.303  -5.232  1.00  0.63           H  
ATOM   1772  HB  THR A 120      12.008  18.113  -7.229  1.00  0.63           H  
ATOM   1773  HG1 THR A 120      13.342  20.249  -8.558  1.00  0.63           H  
ATOM   1774 1HG2 THR A 120      10.317  19.806  -7.827  1.00  0.63           H  
ATOM   1775 2HG2 THR A 120      10.629  19.802  -6.076  1.00  0.63           H  
ATOM   1776 3HG2 THR A 120      11.329  21.077  -7.103  1.00  0.63           H  
ATOM   1777  N   SER A 121      15.751  18.772  -6.379  1.00  0.63           N  
ATOM   1778  CA  SER A 121      16.802  17.758  -6.489  1.00  0.63           C  
ATOM   1779  C   SER A 121      16.858  16.925  -5.207  1.00  0.63           C  
ATOM   1780  O   SER A 121      17.260  15.763  -5.221  1.00  0.63           O  
ATOM   1781  CB  SER A 121      18.159  18.380  -6.784  1.00  0.63           C  
ATOM   1782  OG  SER A 121      18.643  19.120  -5.704  1.00  0.63           O  
ATOM   1783  H   SER A 121      16.001  19.770  -6.334  1.00  0.63           H  
ATOM   1784  HA  SER A 121      16.555  17.101  -7.321  1.00  0.63           H  
ATOM   1785 1HB  SER A 121      18.866  17.590  -7.028  1.00  0.63           H  
ATOM   1786 2HB  SER A 121      18.077  19.027  -7.655  1.00  0.63           H  
ATOM   1787  HG  SER A 121      18.105  19.949  -5.682  1.00  0.63           H  
ATOM   1788  N   ALA A 122      16.347  17.494  -4.121  1.00  0.63           N  
ATOM   1789  CA  ALA A 122      16.273  16.855  -2.819  1.00  0.63           C  
ATOM   1790  C   ALA A 122      15.427  15.584  -2.855  1.00  0.63           C  
ATOM   1791  O   ALA A 122      15.565  14.716  -1.993  1.00  0.63           O  
ATOM   1792  CB  ALA A 122      15.692  17.820  -1.804  1.00  0.63           C  
ATOM   1793  H   ALA A 122      16.028  18.452  -4.208  1.00  0.63           H  
ATOM   1794  HA  ALA A 122      17.283  16.583  -2.518  1.00  0.63           H  
ATOM   1795 1HB  ALA A 122      15.664  17.347  -0.825  1.00  0.63           H  
ATOM   1796 2HB  ALA A 122      16.312  18.716  -1.760  1.00  0.63           H  
ATOM   1797 3HB  ALA A 122      14.678  18.093  -2.108  1.00  0.63           H  
ATOM   1798  N   TYR A 123      14.536  15.463  -3.842  1.00  0.64           N  
ATOM   1799  CA  TYR A 123      13.657  14.312  -3.903  1.00  0.64           C  
ATOM   1800  C   TYR A 123      14.225  13.171  -4.746  1.00  0.64           C  
ATOM   1801  O   TYR A 123      13.600  12.113  -4.856  1.00  0.64           O  
ATOM   1802  CB  TYR A 123      12.315  14.742  -4.454  1.00  0.64           C  
ATOM   1803  CG  TYR A 123      11.573  15.713  -3.554  1.00  0.64           C  
ATOM   1804  CD1 TYR A 123      11.638  17.035  -3.851  1.00  0.64           C  
ATOM   1805  CD2 TYR A 123      10.845  15.286  -2.441  1.00  0.64           C  
ATOM   1806  CE1 TYR A 123      11.013  17.979  -3.069  1.00  0.64           C  
ATOM   1807  CE2 TYR A 123      10.202  16.232  -1.637  1.00  0.64           C  
ATOM   1808  CZ  TYR A 123      10.292  17.580  -1.950  1.00  0.64           C  
ATOM   1809  OH  TYR A 123       9.680  18.550  -1.160  1.00  0.64           O  
ATOM   1810  H   TYR A 123      14.460  16.173  -4.572  1.00  0.64           H  
ATOM   1811  HA  TYR A 123      13.508  13.947  -2.891  1.00  0.64           H  
ATOM   1812 1HB  TYR A 123      12.452  15.214  -5.434  1.00  0.64           H  
ATOM   1813 2HB  TYR A 123      11.697  13.880  -4.594  1.00  0.64           H  
ATOM   1814  HD1 TYR A 123      12.195  17.326  -4.714  1.00  0.64           H  
ATOM   1815  HD2 TYR A 123      10.785  14.224  -2.197  1.00  0.64           H  
ATOM   1816  HE1 TYR A 123      11.088  19.036  -3.328  1.00  0.64           H  
ATOM   1817  HE2 TYR A 123       9.639  15.916  -0.768  1.00  0.64           H  
ATOM   1818  HH  TYR A 123       9.753  19.407  -1.598  1.00  0.64           H  
ATOM   1819  N   VAL A 124      15.404  13.389  -5.332  1.00  0.67           N  
ATOM   1820  CA  VAL A 124      16.085  12.377  -6.123  1.00  0.67           C  
ATOM   1821  C   VAL A 124      17.494  12.225  -5.580  1.00  0.67           C  
ATOM   1822  O   VAL A 124      18.253  11.329  -5.968  1.00  0.67           O  
ATOM   1823  CB  VAL A 124      16.096  12.757  -7.605  1.00  0.67           C  
ATOM   1824  CG1 VAL A 124      14.705  12.824  -8.124  1.00  0.67           C  
ATOM   1825  CG2 VAL A 124      16.720  14.105  -7.776  1.00  0.67           C  
ATOM   1826  H   VAL A 124      15.885  14.278  -5.204  1.00  0.67           H  
ATOM   1827  HA  VAL A 124      15.564  11.426  -6.012  1.00  0.67           H  
ATOM   1828  HB  VAL A 124      16.649  12.006  -8.169  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 124      14.777  13.109  -9.149  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 124      14.215  11.853  -8.024  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 124      14.143  13.571  -7.577  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 124      16.722  14.380  -8.828  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 124      16.130  14.818  -7.216  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 124      17.743  14.099  -7.400  1.00  0.67           H  
ATOM   1835  N   ALA A 125      17.849  13.135  -4.684  1.00  0.72           N  
ATOM   1836  CA  ALA A 125      19.161  13.115  -4.086  1.00  0.72           C  
ATOM   1837  C   ALA A 125      19.349  11.785  -3.400  1.00  0.72           C  
ATOM   1838  O   ALA A 125      18.409  11.244  -2.820  1.00  0.72           O  
ATOM   1839  CB  ALA A 125      19.321  14.252  -3.093  1.00  0.72           C  
ATOM   1840  H   ALA A 125      17.205  13.886  -4.453  1.00  0.72           H  
ATOM   1841  HA  ALA A 125      19.907  13.210  -4.873  1.00  0.72           H  
ATOM   1842 1HB  ALA A 125      20.318  14.210  -2.652  1.00  0.72           H  
ATOM   1843 2HB  ALA A 125      19.187  15.202  -3.605  1.00  0.72           H  
ATOM   1844 3HB  ALA A 125      18.572  14.152  -2.307  1.00  0.72           H  
ATOM   1845  N   ASP A 126      20.563  11.252  -3.502  1.00  0.80           N  
ATOM   1846  CA  ASP A 126      20.967   9.971  -2.923  1.00  0.80           C  
ATOM   1847  C   ASP A 126      20.291   8.746  -3.559  1.00  0.80           C  
ATOM   1848  O   ASP A 126      20.463   7.627  -3.069  1.00  0.80           O  
ATOM   1849  CB  ASP A 126      20.731   9.951  -1.408  1.00  0.80           C  
ATOM   1850  CG  ASP A 126      21.576  10.991  -0.665  1.00  0.80           C  
ATOM   1851  OD1 ASP A 126      22.734  11.130  -0.986  1.00  0.80           O  
ATOM   1852  OD2 ASP A 126      21.052  11.636   0.210  1.00  0.80           O  
ATOM   1853  H   ASP A 126      21.260  11.769  -4.018  1.00  0.80           H  
ATOM   1854  HA  ASP A 126      22.039   9.863  -3.084  1.00  0.80           H  
ATOM   1855 1HB  ASP A 126      19.693  10.109  -1.179  1.00  0.80           H  
ATOM   1856 2HB  ASP A 126      20.991   8.965  -1.025  1.00  0.80           H  
ATOM   1857  N   CYS A 127      19.593   8.932  -4.681  1.00  0.91           N  
ATOM   1858  CA  CYS A 127      18.994   7.801  -5.367  1.00  0.91           C  
ATOM   1859  C   CYS A 127      19.971   7.286  -6.422  1.00  0.91           C  
ATOM   1860  O   CYS A 127      20.865   8.010  -6.864  1.00  0.91           O  
ATOM   1861  CB  CYS A 127      17.656   8.195  -5.988  1.00  0.91           C  
ATOM   1862  SG  CYS A 127      16.382   8.765  -4.737  1.00  0.91           S  
ATOM   1863  H   CYS A 127      19.429   9.869  -5.052  1.00  0.91           H  
ATOM   1864  HA  CYS A 127      18.824   7.000  -4.653  1.00  0.91           H  
ATOM   1865 1HB  CYS A 127      17.807   8.995  -6.711  1.00  0.91           H  
ATOM   1866 2HB  CYS A 127      17.241   7.343  -6.529  1.00  0.91           H  
ATOM   1867  N   ASP A 128      19.811   6.027  -6.815  1.00  1.04           N  
ATOM   1868  CA  ASP A 128      20.706   5.367  -7.774  1.00  1.04           C  
ATOM   1869  C   ASP A 128      20.238   5.225  -9.235  1.00  1.04           C  
ATOM   1870  O   ASP A 128      20.624   4.269  -9.912  1.00  1.04           O  
ATOM   1871  CB  ASP A 128      21.127   4.004  -7.216  1.00  1.04           C  
ATOM   1872  CG  ASP A 128      19.953   3.050  -6.894  1.00  1.04           C  
ATOM   1873  OD1 ASP A 128      18.824   3.512  -6.768  1.00  1.04           O  
ATOM   1874  OD2 ASP A 128      20.204   1.871  -6.769  1.00  1.04           O  
ATOM   1875  H   ASP A 128      19.052   5.495  -6.417  1.00  1.04           H  
ATOM   1876  HA  ASP A 128      21.616   5.968  -7.807  1.00  1.04           H  
ATOM   1877 1HB  ASP A 128      21.781   3.512  -7.937  1.00  1.04           H  
ATOM   1878 2HB  ASP A 128      21.708   4.156  -6.305  1.00  1.04           H  
ATOM   1879  N   LEU A 129      19.419   6.154  -9.716  1.00  1.18           N  
ATOM   1880  CA  LEU A 129      18.991   6.125 -11.113  1.00  1.18           C  
ATOM   1881  C   LEU A 129      18.535   7.513 -11.541  1.00  1.18           C  
ATOM   1882  O   LEU A 129      19.206   8.167 -12.339  1.00  1.18           O  
ATOM   1883  OXT LEU A 129      17.708   8.088 -10.838  1.00  1.18           O  
ATOM   1884  CB  LEU A 129      17.855   5.109 -11.336  1.00  1.18           C  
ATOM   1885  CG  LEU A 129      17.349   4.973 -12.794  1.00  1.18           C  
ATOM   1886  CD1 LEU A 129      18.464   4.405 -13.650  1.00  1.18           C  
ATOM   1887  CD2 LEU A 129      16.114   4.047 -12.852  1.00  1.18           C  
ATOM   1888  H   LEU A 129      19.124   6.905  -9.109  1.00  1.18           H  
ATOM   1889  HA  LEU A 129      19.840   5.837 -11.732  1.00  1.18           H  
ATOM   1890 1HB  LEU A 129      18.175   4.125 -10.986  1.00  1.18           H  
ATOM   1891 2HB  LEU A 129      17.011   5.436 -10.747  1.00  1.18           H  
ATOM   1892  HG  LEU A 129      17.089   5.951 -13.176  1.00  1.18           H  
ATOM   1893 1HD1 LEU A 129      18.121   4.319 -14.681  1.00  1.18           H  
ATOM   1894 2HD1 LEU A 129      19.328   5.068 -13.608  1.00  1.18           H  
ATOM   1895 3HD1 LEU A 129      18.745   3.420 -13.275  1.00  1.18           H  
ATOM   1896 1HD2 LEU A 129      15.772   3.960 -13.886  1.00  1.18           H  
ATOM   1897 2HD2 LEU A 129      16.377   3.061 -12.474  1.00  1.18           H  
ATOM   1898 3HD2 LEU A 129      15.322   4.456 -12.259  1.00  1.18           H  
TER    1899
ENDMDL

REMARK ID 693647 MODEL 3 3j6k-19sol-3
PFRMAT TS
TARGET 3j6k-19sol-3
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   MET A   1       0.411  -0.225  -1.201  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.844  -0.328  -0.972  1.00  0.74           C  
ATOM      3  C   MET A   1       2.597   0.985  -1.097  1.00  0.74           C  
ATOM      4  O   MET A   1       2.517   1.678  -2.121  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.484  -1.327  -1.916  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.979  -1.458  -1.679  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.784  -2.681  -2.678  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.461  -2.296  -2.176  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.009  -1.136  -1.087  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.007   0.412  -0.531  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.243   0.105  -2.140  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.991  -0.684   0.047  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.025  -2.304  -1.794  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.327  -1.008  -2.950  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.458  -0.501  -1.880  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.159  -1.699  -0.633  1.00  0.74           H  
ATOM     17 1HE  MET A   1       7.161  -2.946  -2.695  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.683  -1.255  -2.416  1.00  0.74           H  
ATOM     19 3HE  MET A   1       6.560  -2.436  -1.100  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.335   1.310  -0.040  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.214   2.469  -0.042  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.592   2.048  -0.519  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.139   1.049  -0.045  1.00  0.72           O  
ATOM     24  CB  LYS A   2       4.330   3.115   1.336  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.196   4.379   1.336  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.246   5.048   2.694  1.00  0.72           C  
ATOM     27  CE  LYS A   2       6.183   6.247   2.665  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       6.244   6.932   3.981  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.327   0.717   0.779  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.836   3.207  -0.742  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       3.339   3.389   1.699  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       4.763   2.406   2.040  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       6.214   4.130   1.033  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.792   5.090   0.608  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.246   5.388   2.969  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.594   4.338   3.441  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       7.183   5.911   2.390  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       5.836   6.953   1.915  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       6.871   7.720   3.919  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       5.319   7.255   4.230  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       6.577   6.288   4.682  1.00  0.72           H  
ATOM     42  N   PHE A   3       6.132   2.801  -1.455  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.463   2.557  -1.995  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.453   3.578  -1.439  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.075   4.701  -1.120  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.393   2.617  -3.508  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.721   1.458  -4.147  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       5.350   1.363  -4.203  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.476   0.479  -4.757  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.756   0.284  -4.832  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.879  -0.583  -5.398  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.517  -0.676  -5.430  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.590   3.593  -1.812  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.794   1.560  -1.695  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.868   3.503  -3.801  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.403   2.663  -3.890  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.736   2.136  -3.732  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.559   0.557  -4.729  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.682   0.190  -4.854  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.487  -1.349  -5.875  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       5.038  -1.517  -5.928  1.00  0.70           H  
ATOM     62  N   GLY A   4       9.717   3.200  -1.296  1.00  0.69           N  
ATOM     63  CA  GLY A   4      10.700   4.165  -0.812  1.00  0.69           C  
ATOM     64  C   GLY A   4      11.166   5.092  -1.929  1.00  0.69           C  
ATOM     65  O   GLY A   4      10.835   4.883  -3.099  1.00  0.69           O  
ATOM     66  H   GLY A   4       9.993   2.240  -1.524  1.00  0.69           H  
ATOM     67 1HA  GLY A   4      10.265   4.753  -0.002  1.00  0.69           H  
ATOM     68 2HA  GLY A   4      11.553   3.629  -0.398  1.00  0.69           H  
ATOM     69  N   ARG A   5      12.022   6.064  -1.589  1.00  0.68           N  
ATOM     70  CA  ARG A   5      12.498   7.024  -2.589  1.00  0.68           C  
ATOM     71  C   ARG A   5      13.262   6.343  -3.707  1.00  0.68           C  
ATOM     72  O   ARG A   5      13.051   6.630  -4.886  1.00  0.68           O  
ATOM     73  CB  ARG A   5      13.462   8.022  -1.956  1.00  0.68           C  
ATOM     74  CG  ARG A   5      12.862   9.007  -1.003  1.00  0.68           C  
ATOM     75  CD  ARG A   5      13.801  10.113  -0.657  1.00  0.68           C  
ATOM     76  NE  ARG A   5      14.957   9.641   0.106  1.00  0.68           N  
ATOM     77  CZ  ARG A   5      14.989   9.522   1.452  1.00  0.68           C  
ATOM     78  NH1 ARG A   5      13.931   9.834   2.167  1.00  0.68           N  
ATOM     79  NH2 ARG A   5      16.085   9.093   2.055  1.00  0.68           N  
ATOM     80  H   ARG A   5      12.293   6.175  -0.622  1.00  0.68           H  
ATOM     81  HA  ARG A   5      11.637   7.549  -3.012  1.00  0.68           H  
ATOM     82 1HB  ARG A   5      14.244   7.484  -1.425  1.00  0.68           H  
ATOM     83 2HB  ARG A   5      13.951   8.595  -2.750  1.00  0.68           H  
ATOM     84 1HG  ARG A   5      12.019   9.439  -1.461  1.00  0.68           H  
ATOM     85 2HG  ARG A   5      12.561   8.501  -0.086  1.00  0.68           H  
ATOM     86 1HD  ARG A   5      14.167  10.575  -1.579  1.00  0.68           H  
ATOM     87 2HD  ARG A   5      13.278  10.860  -0.062  1.00  0.68           H  
ATOM     88  HE  ARG A   5      15.795   9.394  -0.409  1.00  0.68           H  
ATOM     89 1HH1 ARG A   5      13.092  10.160   1.710  1.00  0.68           H  
ATOM     90 2HH1 ARG A   5      13.957   9.744   3.173  1.00  0.68           H  
ATOM     91 1HH2 ARG A   5      16.904   8.855   1.508  1.00  0.68           H  
ATOM     92 2HH2 ARG A   5      16.108   9.007   3.059  1.00  0.68           H  
ATOM     93  N   CYS A   6      14.116   5.394  -3.326  1.00  0.68           N  
ATOM     94  CA  CYS A   6      14.923   4.700  -4.324  1.00  0.68           C  
ATOM     95  C   CYS A   6      14.154   3.601  -5.012  1.00  0.68           C  
ATOM     96  O   CYS A   6      14.433   3.268  -6.161  1.00  0.68           O  
ATOM     97  CB  CYS A   6      16.197   4.144  -3.689  1.00  0.68           C  
ATOM     98  SG  CYS A   6      17.381   5.428  -3.178  1.00  0.68           S  
ATOM     99  H   CYS A   6      14.231   5.175  -2.354  1.00  0.68           H  
ATOM    100  HA  CYS A   6      15.209   5.425  -5.080  1.00  0.68           H  
ATOM    101 1HB  CYS A   6      15.938   3.548  -2.814  1.00  0.68           H  
ATOM    102 2HB  CYS A   6      16.698   3.483  -4.399  1.00  0.68           H  
ATOM    103  N   GLU A   7      13.161   3.030  -4.345  1.00  0.68           N  
ATOM    104  CA  GLU A   7      12.409   1.983  -5.009  1.00  0.68           C  
ATOM    105  C   GLU A   7      11.664   2.615  -6.177  1.00  0.68           C  
ATOM    106  O   GLU A   7      11.620   2.059  -7.278  1.00  0.68           O  
ATOM    107  CB  GLU A   7      11.473   1.289  -4.037  1.00  0.68           C  
ATOM    108  CG  GLU A   7      12.187   0.449  -2.992  1.00  0.68           C  
ATOM    109  CD  GLU A   7      11.261  -0.189  -2.001  1.00  0.68           C  
ATOM    110  OE1 GLU A   7      10.318   0.450  -1.589  1.00  0.68           O  
ATOM    111  OE2 GLU A   7      11.491  -1.323  -1.655  1.00  0.68           O  
ATOM    112  H   GLU A   7      12.933   3.328  -3.409  1.00  0.68           H  
ATOM    113  HA  GLU A   7      13.103   1.243  -5.408  1.00  0.68           H  
ATOM    114 1HB  GLU A   7      10.861   2.031  -3.538  1.00  0.68           H  
ATOM    115 2HB  GLU A   7      10.812   0.634  -4.591  1.00  0.68           H  
ATOM    116 1HG  GLU A   7      12.755  -0.331  -3.498  1.00  0.68           H  
ATOM    117 2HG  GLU A   7      12.893   1.086  -2.461  1.00  0.68           H  
ATOM    118  N   ILE A   8      11.139   3.823  -5.944  1.00  0.68           N  
ATOM    119  CA  ILE A   8      10.488   4.559  -7.006  1.00  0.68           C  
ATOM    120  C   ILE A   8      11.483   5.058  -8.017  1.00  0.68           C  
ATOM    121  O   ILE A   8      11.274   4.857  -9.205  1.00  0.68           O  
ATOM    122  CB  ILE A   8       9.640   5.713  -6.474  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.510   5.129  -5.764  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       9.156   6.596  -7.581  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       7.763   6.068  -5.030  1.00  0.68           C  
ATOM    126  H   ILE A   8      11.181   4.224  -5.006  1.00  0.68           H  
ATOM    127  HA  ILE A   8       9.809   3.884  -7.515  1.00  0.68           H  
ATOM    128  HB  ILE A   8      10.230   6.296  -5.759  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.860   4.642  -6.477  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       8.893   4.398  -5.087  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       8.552   7.407  -7.173  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8      10.013   7.002  -8.089  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       8.558   6.010  -8.277  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       6.947   5.581  -4.527  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       8.446   6.502  -4.311  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       7.369   6.826  -5.698  1.00  0.68           H  
ATOM    137  N   ALA A   9      12.601   5.638  -7.591  1.00  0.68           N  
ATOM    138  CA  ALA A   9      13.542   6.118  -8.587  1.00  0.68           C  
ATOM    139  C   ALA A   9      13.983   4.987  -9.518  1.00  0.68           C  
ATOM    140  O   ALA A   9      14.025   5.169 -10.739  1.00  0.68           O  
ATOM    141  CB  ALA A   9      14.755   6.711  -7.906  1.00  0.68           C  
ATOM    142  H   ALA A   9      12.777   5.797  -6.598  1.00  0.68           H  
ATOM    143  HA  ALA A   9      13.042   6.881  -9.181  1.00  0.68           H  
ATOM    144 1HB  ALA A   9      15.447   7.087  -8.654  1.00  0.68           H  
ATOM    145 2HB  ALA A   9      14.447   7.523  -7.247  1.00  0.68           H  
ATOM    146 3HB  ALA A   9      15.247   5.943  -7.322  1.00  0.68           H  
ATOM    147  N   ARG A  10      14.235   3.792  -8.959  1.00  0.68           N  
ATOM    148  CA  ARG A  10      14.635   2.655  -9.774  1.00  0.68           C  
ATOM    149  C   ARG A  10      13.524   2.281 -10.737  1.00  0.68           C  
ATOM    150  O   ARG A  10      13.759   2.069 -11.928  1.00  0.68           O  
ATOM    151  CB  ARG A  10      14.900   1.434  -8.895  1.00  0.68           C  
ATOM    152  CG  ARG A  10      16.153   1.424  -8.026  1.00  0.68           C  
ATOM    153  CD  ARG A  10      16.108   0.271  -7.095  1.00  0.68           C  
ATOM    154  NE  ARG A  10      17.279   0.161  -6.241  1.00  0.68           N  
ATOM    155  CZ  ARG A  10      17.327  -0.552  -5.112  1.00  0.68           C  
ATOM    156  NH1 ARG A  10      16.272  -1.212  -4.665  1.00  0.68           N  
ATOM    157  NH2 ARG A  10      18.458  -0.569  -4.472  1.00  0.68           N  
ATOM    158  H   ARG A  10      14.183   3.676  -7.949  1.00  0.68           H  
ATOM    159  HA  ARG A  10      15.534   2.921 -10.337  1.00  0.68           H  
ATOM    160 1HB  ARG A  10      14.056   1.315  -8.214  1.00  0.68           H  
ATOM    161 2HB  ARG A  10      14.930   0.546  -9.522  1.00  0.68           H  
ATOM    162 1HG  ARG A  10      17.002   1.265  -8.646  1.00  0.68           H  
ATOM    163 2HG  ARG A  10      16.271   2.354  -7.478  1.00  0.68           H  
ATOM    164 1HD  ARG A  10      15.233   0.377  -6.456  1.00  0.68           H  
ATOM    165 2HD  ARG A  10      16.024  -0.646  -7.673  1.00  0.68           H  
ATOM    166  HE  ARG A  10      18.165   0.630  -6.506  1.00  0.68           H  
ATOM    167 1HH1 ARG A  10      15.402  -1.182  -5.180  1.00  0.68           H  
ATOM    168 2HH1 ARG A  10      16.333  -1.744  -3.809  1.00  0.68           H  
ATOM    169 1HH2 ARG A  10      19.242  -0.035  -4.891  1.00  0.68           H  
ATOM    170 2HH2 ARG A  10      18.569  -1.087  -3.619  1.00  0.68           H  
ATOM    171  N   ALA A  11      12.288   2.224 -10.236  1.00  0.68           N  
ATOM    172  CA  ALA A  11      11.176   1.853 -11.093  1.00  0.68           C  
ATOM    173  C   ALA A  11      10.958   2.859 -12.207  1.00  0.68           C  
ATOM    174  O   ALA A  11      10.735   2.479 -13.358  1.00  0.68           O  
ATOM    175  CB  ALA A  11       9.909   1.746 -10.267  1.00  0.68           C  
ATOM    176  H   ALA A  11      12.112   2.405  -9.246  1.00  0.68           H  
ATOM    177  HA  ALA A  11      11.401   0.889 -11.539  1.00  0.68           H  
ATOM    178 1HB  ALA A  11       9.081   1.443 -10.906  1.00  0.68           H  
ATOM    179 2HB  ALA A  11      10.051   1.009  -9.475  1.00  0.68           H  
ATOM    180 3HB  ALA A  11       9.690   2.716  -9.823  1.00  0.68           H  
ATOM    181  N   LEU A  12      11.067   4.142 -11.889  1.00  0.68           N  
ATOM    182  CA  LEU A  12      10.781   5.156 -12.877  1.00  0.68           C  
ATOM    183  C   LEU A  12      11.861   5.122 -13.965  1.00  0.68           C  
ATOM    184  O   LEU A  12      11.575   5.360 -15.145  1.00  0.68           O  
ATOM    185  CB  LEU A  12      10.669   6.522 -12.212  1.00  0.68           C  
ATOM    186  CG  LEU A  12       9.502   6.697 -11.178  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       9.543   8.130 -10.707  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       8.129   6.242 -11.687  1.00  0.68           C  
ATOM    189  H   LEU A  12      11.295   4.410 -10.936  1.00  0.68           H  
ATOM    190  HA  LEU A  12       9.823   4.927 -13.340  1.00  0.68           H  
ATOM    191 1HB  LEU A  12      11.582   6.666 -11.638  1.00  0.68           H  
ATOM    192 2HB  LEU A  12      10.601   7.295 -12.960  1.00  0.68           H  
ATOM    193  HG  LEU A  12       9.717   6.091 -10.349  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       8.797   8.298  -9.934  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12      10.528   8.355 -10.313  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       9.337   8.760 -11.549  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       7.405   6.363 -10.881  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       7.802   6.805 -12.505  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       8.180   5.191 -11.971  1.00  0.68           H  
ATOM    200  N   GLU A  13      13.107   4.779 -13.587  1.00  0.68           N  
ATOM    201  CA  GLU A  13      14.174   4.620 -14.575  1.00  0.68           C  
ATOM    202  C   GLU A  13      13.909   3.409 -15.463  1.00  0.68           C  
ATOM    203  O   GLU A  13      13.996   3.507 -16.688  1.00  0.68           O  
ATOM    204  CB  GLU A  13      15.540   4.492 -13.879  1.00  0.68           C  
ATOM    205  CG  GLU A  13      16.760   4.054 -14.768  1.00  0.68           C  
ATOM    206  CD  GLU A  13      17.158   4.934 -15.906  1.00  0.68           C  
ATOM    207  OE1 GLU A  13      16.761   6.057 -15.946  1.00  0.68           O  
ATOM    208  OE2 GLU A  13      17.895   4.464 -16.747  1.00  0.68           O  
ATOM    209  H   GLU A  13      13.324   4.639 -12.596  1.00  0.68           H  
ATOM    210  HA  GLU A  13      14.194   5.507 -15.205  1.00  0.68           H  
ATOM    211 1HB  GLU A  13      15.795   5.447 -13.417  1.00  0.68           H  
ATOM    212 2HB  GLU A  13      15.457   3.767 -13.066  1.00  0.68           H  
ATOM    213 1HG  GLU A  13      17.614   3.993 -14.112  1.00  0.68           H  
ATOM    214 2HG  GLU A  13      16.564   3.050 -15.142  1.00  0.68           H  
ATOM    215  N   LYS A  14      13.494   2.290 -14.868  1.00  0.68           N  
ATOM    216  CA  LYS A  14      13.219   1.080 -15.638  1.00  0.68           C  
ATOM    217  C   LYS A  14      12.077   1.286 -16.629  1.00  0.68           C  
ATOM    218  O   LYS A  14      12.067   0.711 -17.718  1.00  0.68           O  
ATOM    219  CB  LYS A  14      12.915  -0.082 -14.708  1.00  0.68           C  
ATOM    220  CG  LYS A  14      14.136  -0.595 -13.929  1.00  0.68           C  
ATOM    221  CD  LYS A  14      13.759  -1.734 -12.999  1.00  0.68           C  
ATOM    222  CE  LYS A  14      14.964  -2.243 -12.222  1.00  0.68           C  
ATOM    223  NZ  LYS A  14      14.598  -3.370 -11.311  1.00  0.68           N  
ATOM    224  H   LYS A  14      13.416   2.262 -13.850  1.00  0.68           H  
ATOM    225  HA  LYS A  14      14.113   0.833 -16.211  1.00  0.68           H  
ATOM    226 1HB  LYS A  14      12.161   0.230 -13.982  1.00  0.68           H  
ATOM    227 2HB  LYS A  14      12.499  -0.909 -15.280  1.00  0.68           H  
ATOM    228 1HG  LYS A  14      14.891  -0.945 -14.633  1.00  0.68           H  
ATOM    229 2HG  LYS A  14      14.563   0.217 -13.349  1.00  0.68           H  
ATOM    230 1HD  LYS A  14      13.009  -1.377 -12.290  1.00  0.68           H  
ATOM    231 2HD  LYS A  14      13.331  -2.553 -13.574  1.00  0.68           H  
ATOM    232 1HE  LYS A  14      15.723  -2.584 -12.922  1.00  0.68           H  
ATOM    233 2HE  LYS A  14      15.373  -1.425 -11.625  1.00  0.68           H  
ATOM    234 1HZ  LYS A  14      15.418  -3.682 -10.811  1.00  0.68           H  
ATOM    235 2HZ  LYS A  14      13.899  -3.059 -10.651  1.00  0.68           H  
ATOM    236 3HZ  LYS A  14      14.226  -4.135 -11.856  1.00  0.68           H  
ATOM    237  N   LEU A  15      11.137   2.150 -16.257  1.00  0.69           N  
ATOM    238  CA  LEU A  15       9.981   2.479 -17.070  1.00  0.69           C  
ATOM    239  C   LEU A  15      10.280   3.561 -18.125  1.00  0.69           C  
ATOM    240  O   LEU A  15       9.399   3.928 -18.916  1.00  0.69           O  
ATOM    241  CB  LEU A  15       8.847   2.903 -16.138  1.00  0.69           C  
ATOM    242  CG  LEU A  15       8.315   1.749 -15.199  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       7.344   2.294 -14.162  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       7.617   0.716 -16.049  1.00  0.69           C  
ATOM    245  H   LEU A  15      11.200   2.560 -15.325  1.00  0.69           H  
ATOM    246  HA  LEU A  15       9.671   1.576 -17.592  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       9.194   3.726 -15.509  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       8.018   3.245 -16.743  1.00  0.69           H  
ATOM    249  HG  LEU A  15       9.148   1.286 -14.688  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       6.987   1.481 -13.527  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       7.850   3.038 -13.547  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       6.510   2.736 -14.671  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       7.250  -0.095 -15.419  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       6.770   1.177 -16.567  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       8.316   0.316 -16.783  1.00  0.69           H  
ATOM    256  N   GLY A  16      11.520   4.068 -18.158  1.00  0.70           N  
ATOM    257  CA  GLY A  16      11.929   5.070 -19.137  1.00  0.70           C  
ATOM    258  C   GLY A  16      11.593   6.538 -18.839  1.00  0.70           C  
ATOM    259  O   GLY A  16      11.572   7.350 -19.763  1.00  0.70           O  
ATOM    260  H   GLY A  16      12.229   3.741 -17.503  1.00  0.70           H  
ATOM    261 1HA  GLY A  16      13.009   4.985 -19.260  1.00  0.70           H  
ATOM    262 2HA  GLY A  16      11.501   4.801 -20.100  1.00  0.70           H  
ATOM    263  N   LEU A  17      11.318   6.909 -17.585  1.00  0.72           N  
ATOM    264  CA  LEU A  17      10.992   8.314 -17.320  1.00  0.72           C  
ATOM    265  C   LEU A  17      12.170   9.282 -17.156  1.00  0.72           C  
ATOM    266  O   LEU A  17      11.966  10.496 -17.132  1.00  0.72           O  
ATOM    267  CB  LEU A  17      10.099   8.486 -16.093  1.00  0.72           C  
ATOM    268  CG  LEU A  17       8.686   8.000 -16.192  1.00  0.72           C  
ATOM    269  CD1 LEU A  17       8.074   8.211 -14.866  1.00  0.72           C  
ATOM    270  CD2 LEU A  17       7.931   8.792 -17.283  1.00  0.72           C  
ATOM    271  H   LEU A  17      11.347   6.238 -16.815  1.00  0.72           H  
ATOM    272  HA  LEU A  17      10.397   8.648 -18.158  1.00  0.72           H  
ATOM    273 1HB  LEU A  17      10.566   7.960 -15.265  1.00  0.72           H  
ATOM    274 2HB  LEU A  17      10.062   9.537 -15.848  1.00  0.72           H  
ATOM    275  HG  LEU A  17       8.670   6.933 -16.424  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17       7.052   7.864 -14.854  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17       8.664   7.662 -14.186  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17       8.099   9.269 -14.608  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17       6.896   8.455 -17.336  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17       7.952   9.857 -17.038  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17       8.413   8.633 -18.249  1.00  0.72           H  
ATOM    282  N   ASP A  18      13.398   8.797 -17.045  1.00  0.74           N  
ATOM    283  CA  ASP A  18      14.485   9.744 -16.794  1.00  0.74           C  
ATOM    284  C   ASP A  18      14.698  10.608 -18.028  1.00  0.74           C  
ATOM    285  O   ASP A  18      15.032  10.092 -19.094  1.00  0.74           O  
ATOM    286  CB  ASP A  18      15.809   9.044 -16.467  1.00  0.74           C  
ATOM    287  CG  ASP A  18      16.937  10.047 -15.903  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      16.598  11.065 -15.256  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      18.096   9.781 -16.130  1.00  0.74           O  
ATOM    290  H   ASP A  18      13.568   7.803 -17.105  1.00  0.74           H  
ATOM    291  HA  ASP A  18      14.203  10.396 -15.967  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      15.644   8.235 -15.759  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      16.197   8.577 -17.374  1.00  0.74           H  
ATOM    294  N   ASN A  19      14.524  11.925 -17.867  1.00  0.77           N  
ATOM    295  CA  ASN A  19      14.640  12.944 -18.914  1.00  0.77           C  
ATOM    296  C   ASN A  19      13.500  12.847 -19.931  1.00  0.77           C  
ATOM    297  O   ASN A  19      13.528  13.476 -21.000  1.00  0.77           O  
ATOM    298  CB  ASN A  19      16.008  12.875 -19.560  1.00  0.77           C  
ATOM    299  CG  ASN A  19      17.098  13.137 -18.541  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      17.048  14.126 -17.797  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      18.068  12.260 -18.488  1.00  0.77           N  
ATOM    302  H   ASN A  19      14.212  12.262 -16.961  1.00  0.77           H  
ATOM    303  HA  ASN A  19      14.562  13.924 -18.452  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      16.183  11.924 -20.045  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      16.069  13.642 -20.331  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      18.807  12.366 -17.820  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      18.062  11.467 -19.097  1.00  0.77           H  
ATOM    308  N   TYR A  20      12.457  12.104 -19.568  1.00  0.78           N  
ATOM    309  CA  TYR A  20      11.285  11.982 -20.403  1.00  0.78           C  
ATOM    310  C   TYR A  20      10.631  13.330 -20.485  1.00  0.78           C  
ATOM    311  O   TYR A  20      10.401  13.984 -19.467  1.00  0.78           O  
ATOM    312  CB  TYR A  20      10.329  10.945 -19.839  1.00  0.78           C  
ATOM    313  CG  TYR A  20       9.103  10.705 -20.656  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       9.206   9.937 -21.796  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       7.877  11.235 -20.277  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       8.102   9.703 -22.572  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       6.770  10.994 -21.061  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       6.885  10.233 -22.207  1.00  0.78           C  
ATOM    319  OH  TYR A  20       5.793  10.003 -22.997  1.00  0.78           O  
ATOM    320  H   TYR A  20      12.473  11.611 -18.675  1.00  0.78           H  
ATOM    321  HA  TYR A  20      11.590  11.681 -21.405  1.00  0.78           H  
ATOM    322 1HB  TYR A  20      10.867  10.012 -19.787  1.00  0.78           H  
ATOM    323 2HB  TYR A  20      10.028  11.221 -18.827  1.00  0.78           H  
ATOM    324  HD1 TYR A  20      10.173   9.519 -22.082  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       7.792  11.836 -19.372  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       8.188   9.098 -23.475  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       5.809  11.398 -20.782  1.00  0.78           H  
ATOM    328  HH  TYR A  20       6.052   9.478 -23.760  1.00  0.78           H  
ATOM    329  N   PHE A  21      10.372  13.769 -21.704  1.00  0.79           N  
ATOM    330  CA  PHE A  21       9.775  15.068 -21.966  1.00  0.79           C  
ATOM    331  C   PHE A  21      10.590  16.186 -21.294  1.00  0.79           C  
ATOM    332  O   PHE A  21      10.057  17.249 -20.968  1.00  0.79           O  
ATOM    333  CB  PHE A  21       8.346  15.053 -21.445  1.00  0.79           C  
ATOM    334  CG  PHE A  21       7.462  16.200 -21.824  1.00  0.79           C  
ATOM    335  CD1 PHE A  21       6.848  16.235 -23.068  1.00  0.79           C  
ATOM    336  CD2 PHE A  21       7.208  17.214 -20.937  1.00  0.79           C  
ATOM    337  CE1 PHE A  21       5.995  17.267 -23.404  1.00  0.79           C  
ATOM    338  CE2 PHE A  21       6.363  18.254 -21.271  1.00  0.79           C  
ATOM    339  CZ  PHE A  21       5.753  18.278 -22.504  1.00  0.79           C  
ATOM    340  H   PHE A  21      10.602  13.173 -22.485  1.00  0.79           H  
ATOM    341  HA  PHE A  21       9.769  15.239 -23.044  1.00  0.79           H  
ATOM    342 1HB  PHE A  21       7.867  14.141 -21.792  1.00  0.79           H  
ATOM    343 2HB  PHE A  21       8.357  15.009 -20.358  1.00  0.79           H  
ATOM    344  HD1 PHE A  21       7.034  15.428 -23.776  1.00  0.79           H  
ATOM    345  HD2 PHE A  21       7.680  17.179 -19.969  1.00  0.79           H  
ATOM    346  HE1 PHE A  21       5.511  17.278 -24.380  1.00  0.79           H  
ATOM    347  HE2 PHE A  21       6.172  19.056 -20.561  1.00  0.79           H  
ATOM    348  HZ  PHE A  21       5.079  19.093 -22.766  1.00  0.79           H  
ATOM    349  N   GLY A  22      11.903  15.967 -21.149  1.00  0.78           N  
ATOM    350  CA  GLY A  22      12.811  16.933 -20.563  1.00  0.78           C  
ATOM    351  C   GLY A  22      12.920  16.895 -19.031  1.00  0.78           C  
ATOM    352  O   GLY A  22      13.706  17.663 -18.471  1.00  0.78           O  
ATOM    353  H   GLY A  22      12.296  15.061 -21.407  1.00  0.78           H  
ATOM    354 1HA  GLY A  22      13.800  16.771 -20.988  1.00  0.78           H  
ATOM    355 2HA  GLY A  22      12.504  17.931 -20.871  1.00  0.78           H  
ATOM    356  N   TYR A  23      12.169  16.029 -18.335  1.00  0.75           N  
ATOM    357  CA  TYR A  23      12.281  16.044 -16.876  1.00  0.75           C  
ATOM    358  C   TYR A  23      13.056  14.836 -16.317  1.00  0.75           C  
ATOM    359  O   TYR A  23      12.787  13.700 -16.701  1.00  0.75           O  
ATOM    360  CB  TYR A  23      10.894  16.116 -16.267  1.00  0.75           C  
ATOM    361  CG  TYR A  23      10.251  17.426 -16.520  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       9.448  17.586 -17.628  1.00  0.75           C  
ATOM    363  CD2 TYR A  23      10.494  18.497 -15.661  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       8.874  18.816 -17.886  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       9.918  19.730 -15.920  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       9.108  19.885 -17.034  1.00  0.75           C  
ATOM    367  OH  TYR A  23       8.532  21.100 -17.315  1.00  0.75           O  
ATOM    368  H   TYR A  23      11.526  15.390 -18.803  1.00  0.75           H  
ATOM    369  HA  TYR A  23      12.782  16.964 -16.618  1.00  0.75           H  
ATOM    370 1HB  TYR A  23      10.270  15.338 -16.706  1.00  0.75           H  
ATOM    371 2HB  TYR A  23      10.936  15.943 -15.196  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       9.277  16.741 -18.301  1.00  0.75           H  
ATOM    373  HD2 TYR A  23      11.138  18.365 -14.790  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       8.245  18.953 -18.758  1.00  0.75           H  
ATOM    375  HE2 TYR A  23      10.102  20.574 -15.253  1.00  0.75           H  
ATOM    376  HH  TYR A  23       8.675  21.704 -16.577  1.00  0.75           H  
ATOM    377  N   PRO A  24      13.955  15.035 -15.337  1.00  0.72           N  
ATOM    378  CA  PRO A  24      14.772  14.018 -14.687  1.00  0.72           C  
ATOM    379  C   PRO A  24      13.968  13.163 -13.718  1.00  0.72           C  
ATOM    380  O   PRO A  24      12.969  13.627 -13.150  1.00  0.72           O  
ATOM    381  CB  PRO A  24      15.825  14.866 -13.959  1.00  0.72           C  
ATOM    382  CG  PRO A  24      15.116  16.162 -13.639  1.00  0.72           C  
ATOM    383  CD  PRO A  24      14.195  16.407 -14.818  1.00  0.72           C  
ATOM    384  HA  PRO A  24      15.255  13.385 -15.451  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      16.178  14.335 -13.066  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      16.701  15.003 -14.615  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      14.580  16.081 -12.682  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      15.852  16.970 -13.514  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      13.268  16.869 -14.456  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      14.719  17.028 -15.571  1.00  0.72           H  
ATOM    391  N   ILE A  25      14.492  11.984 -13.389  1.00  0.68           N  
ATOM    392  CA  ILE A  25      13.829  11.150 -12.377  1.00  0.68           C  
ATOM    393  C   ILE A  25      13.536  11.897 -11.091  1.00  0.68           C  
ATOM    394  O   ILE A  25      12.464  11.712 -10.520  1.00  0.68           O  
ATOM    395  CB  ILE A  25      14.638   9.905 -12.014  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      14.711   9.009 -13.145  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      14.007   9.193 -10.848  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      13.377   8.495 -13.597  1.00  0.68           C  
ATOM    399  H   ILE A  25      15.316  11.636 -13.906  1.00  0.68           H  
ATOM    400  HA  ILE A  25      12.886  10.807 -12.784  1.00  0.68           H  
ATOM    401  HB  ILE A  25      15.658  10.196 -11.759  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      15.162   9.537 -13.921  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      15.343   8.154 -12.887  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      14.602   8.313 -10.609  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      13.983   9.858  -9.995  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      12.994   8.887 -11.104  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      13.508   7.829 -14.443  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      12.949   7.958 -12.789  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      12.728   9.324 -13.881  1.00  0.68           H  
ATOM    410  N   GLY A  26      14.458  12.732 -10.624  1.00  0.65           N  
ATOM    411  CA  GLY A  26      14.230  13.462  -9.381  1.00  0.65           C  
ATOM    412  C   GLY A  26      12.939  14.299  -9.414  1.00  0.65           C  
ATOM    413  O   GLY A  26      12.296  14.486  -8.381  1.00  0.65           O  
ATOM    414  H   GLY A  26      15.319  12.861 -11.137  1.00  0.65           H  
ATOM    415 1HA  GLY A  26      14.184  12.755  -8.554  1.00  0.65           H  
ATOM    416 2HA  GLY A  26      15.084  14.112  -9.188  1.00  0.65           H  
ATOM    417  N   ALA A  27      12.572  14.836 -10.589  1.00  0.63           N  
ATOM    418  CA  ALA A  27      11.352  15.633 -10.730  1.00  0.63           C  
ATOM    419  C   ALA A  27      10.128  14.736 -10.615  1.00  0.63           C  
ATOM    420  O   ALA A  27       9.078  15.106 -10.085  1.00  0.63           O  
ATOM    421  CB  ALA A  27      11.336  16.355 -12.053  1.00  0.63           C  
ATOM    422  H   ALA A  27      13.106  14.626 -11.426  1.00  0.63           H  
ATOM    423  HA  ALA A  27      11.328  16.364  -9.931  1.00  0.63           H  
ATOM    424 1HB  ALA A  27      10.435  16.933 -12.152  1.00  0.63           H  
ATOM    425 2HB  ALA A  27      12.201  17.008 -12.121  1.00  0.63           H  
ATOM    426 3HB  ALA A  27      11.370  15.617 -12.854  1.00  0.63           H  
ATOM    427  N   TRP A  28      10.247  13.528 -11.129  1.00  0.61           N  
ATOM    428  CA  TRP A  28       9.095  12.655 -11.050  1.00  0.61           C  
ATOM    429  C   TRP A  28       8.965  12.111  -9.626  1.00  0.61           C  
ATOM    430  O   TRP A  28       7.858  11.979  -9.100  1.00  0.61           O  
ATOM    431  CB  TRP A  28       9.232  11.522 -12.037  1.00  0.61           C  
ATOM    432  CG  TRP A  28       9.265  11.972 -13.485  1.00  0.61           C  
ATOM    433  CD1 TRP A  28      10.343  11.909 -14.299  1.00  0.61           C  
ATOM    434  CD2 TRP A  28       8.210  12.558 -14.286  1.00  0.61           C  
ATOM    435  NE1 TRP A  28      10.044  12.398 -15.531  1.00  0.61           N  
ATOM    436  CE2 TRP A  28       8.754  12.803 -15.552  1.00  0.61           C  
ATOM    437  CE3 TRP A  28       6.892  12.893 -14.043  1.00  0.61           C  
ATOM    438  CZ2 TRP A  28       8.013  13.369 -16.580  1.00  0.61           C  
ATOM    439  CZ3 TRP A  28       6.152  13.462 -15.077  1.00  0.61           C  
ATOM    440  CH2 TRP A  28       6.701  13.695 -16.308  1.00  0.61           C  
ATOM    441  H   TRP A  28      11.123  13.245 -11.579  1.00  0.61           H  
ATOM    442  HA  TRP A  28       8.200  13.228 -11.291  1.00  0.61           H  
ATOM    443 1HB  TRP A  28      10.155  10.976 -11.829  1.00  0.61           H  
ATOM    444 2HB  TRP A  28       8.399  10.838 -11.916  1.00  0.61           H  
ATOM    445  HD1 TRP A  28      11.304  11.527 -14.025  1.00  0.61           H  
ATOM    446  HE1 TRP A  28      10.714  12.447 -16.303  1.00  0.61           H  
ATOM    447  HE3 TRP A  28       6.441  12.717 -13.064  1.00  0.61           H  
ATOM    448  HZ2 TRP A  28       8.447  13.562 -17.569  1.00  0.61           H  
ATOM    449  HZ3 TRP A  28       5.122  13.728 -14.876  1.00  0.61           H  
ATOM    450  HH2 TRP A  28       6.095  14.152 -17.078  1.00  0.61           H  
ATOM    451  N   VAL A  29      10.103  11.860  -8.976  1.00  0.61           N  
ATOM    452  CA  VAL A  29      10.085  11.353  -7.614  1.00  0.61           C  
ATOM    453  C   VAL A  29       9.553  12.416  -6.666  1.00  0.61           C  
ATOM    454  O   VAL A  29       8.727  12.103  -5.807  1.00  0.61           O  
ATOM    455  CB  VAL A  29      11.481  10.877  -7.165  1.00  0.61           C  
ATOM    456  CG1 VAL A  29      11.480  10.519  -5.683  1.00  0.61           C  
ATOM    457  CG2 VAL A  29      11.869   9.664  -7.959  1.00  0.61           C  
ATOM    458  H   VAL A  29      10.991  11.991  -9.456  1.00  0.61           H  
ATOM    459  HA  VAL A  29       9.419  10.492  -7.581  1.00  0.61           H  
ATOM    460  HB  VAL A  29      12.199  11.682  -7.330  1.00  0.61           H  
ATOM    461 1HG1 VAL A  29      12.479  10.187  -5.386  1.00  0.61           H  
ATOM    462 2HG1 VAL A  29      11.201  11.395  -5.105  1.00  0.61           H  
ATOM    463 3HG1 VAL A  29      10.767   9.715  -5.502  1.00  0.61           H  
ATOM    464 1HG2 VAL A  29      12.859   9.334  -7.658  1.00  0.61           H  
ATOM    465 2HG2 VAL A  29      11.156   8.883  -7.774  1.00  0.61           H  
ATOM    466 3HG2 VAL A  29      11.868   9.911  -9.003  1.00  0.61           H  
ATOM    467  N   CYS A  30      10.030  13.664  -6.773  1.00  0.60           N  
ATOM    468  CA  CYS A  30       9.485  14.690  -5.891  1.00  0.60           C  
ATOM    469  C   CYS A  30       7.972  14.767  -6.035  1.00  0.60           C  
ATOM    470  O   CYS A  30       7.249  14.797  -5.037  1.00  0.60           O  
ATOM    471  CB  CYS A  30      10.091  16.062  -6.178  1.00  0.60           C  
ATOM    472  SG  CYS A  30       9.620  16.778  -7.735  1.00  0.60           S  
ATOM    473  H   CYS A  30      10.739  13.913  -7.456  1.00  0.60           H  
ATOM    474  HA  CYS A  30       9.724  14.417  -4.861  1.00  0.60           H  
ATOM    475 1HB  CYS A  30       9.829  16.756  -5.388  1.00  0.60           H  
ATOM    476 2HB  CYS A  30      11.167  15.968  -6.191  1.00  0.60           H  
ATOM    477  N   ALA A  31       7.467  14.715  -7.289  1.00  0.60           N  
ATOM    478  CA  ALA A  31       6.031  14.770  -7.517  1.00  0.60           C  
ATOM    479  C   ALA A  31       5.347  13.587  -6.850  1.00  0.60           C  
ATOM    480  O   ALA A  31       4.339  13.748  -6.169  1.00  0.60           O  
ATOM    481  CB  ALA A  31       5.735  14.762  -9.011  1.00  0.60           C  
ATOM    482  H   ALA A  31       8.095  14.690  -8.098  1.00  0.60           H  
ATOM    483  HA  ALA A  31       5.647  15.687  -7.076  1.00  0.60           H  
ATOM    484 1HB  ALA A  31       4.654  14.820  -9.178  1.00  0.60           H  
ATOM    485 2HB  ALA A  31       6.222  15.619  -9.482  1.00  0.60           H  
ATOM    486 3HB  ALA A  31       6.118  13.847  -9.453  1.00  0.60           H  
ATOM    487  N   ALA A  32       5.938  12.399  -6.965  1.00  0.60           N  
ATOM    488  CA  ALA A  32       5.377  11.197  -6.354  1.00  0.60           C  
ATOM    489  C   ALA A  32       5.271  11.333  -4.840  1.00  0.60           C  
ATOM    490  O   ALA A  32       4.301  10.875  -4.209  1.00  0.60           O  
ATOM    491  CB  ALA A  32       6.260  10.014  -6.688  1.00  0.60           C  
ATOM    492  H   ALA A  32       6.779  12.312  -7.536  1.00  0.60           H  
ATOM    493  HA  ALA A  32       4.374  11.041  -6.754  1.00  0.60           H  
ATOM    494 1HB  ALA A  32       5.871   9.130  -6.244  1.00  0.60           H  
ATOM    495 2HB  ALA A  32       6.321   9.896  -7.769  1.00  0.60           H  
ATOM    496 3HB  ALA A  32       7.249  10.185  -6.296  1.00  0.60           H  
ATOM    497  N   LYS A  33       6.272  11.983  -4.254  1.00  0.59           N  
ATOM    498  CA  LYS A  33       6.313  12.184  -2.823  1.00  0.59           C  
ATOM    499  C   LYS A  33       5.206  13.096  -2.377  1.00  0.59           C  
ATOM    500  O   LYS A  33       4.419  12.775  -1.489  1.00  0.59           O  
ATOM    501  CB  LYS A  33       7.616  12.847  -2.391  1.00  0.59           C  
ATOM    502  CG  LYS A  33       7.732  13.015  -0.883  1.00  0.59           C  
ATOM    503  CD  LYS A  33       9.048  13.642  -0.473  1.00  0.59           C  
ATOM    504  CE  LYS A  33       9.106  13.832   1.038  1.00  0.59           C  
ATOM    505  NZ  LYS A  33      10.377  14.463   1.484  1.00  0.59           N  
ATOM    506  H   LYS A  33       7.047  12.321  -4.829  1.00  0.59           H  
ATOM    507  HA  LYS A  33       6.193  11.225  -2.323  1.00  0.59           H  
ATOM    508 1HB  LYS A  33       8.460  12.353  -2.799  1.00  0.59           H  
ATOM    509 2HB  LYS A  33       7.642  13.855  -2.789  1.00  0.59           H  
ATOM    510 1HG  LYS A  33       6.916  13.648  -0.534  1.00  0.59           H  
ATOM    511 2HG  LYS A  33       7.641  12.039  -0.406  1.00  0.59           H  
ATOM    512 1HD  LYS A  33       9.866  12.990  -0.783  1.00  0.59           H  
ATOM    513 2HD  LYS A  33       9.161  14.612  -0.968  1.00  0.59           H  
ATOM    514 1HE  LYS A  33       8.273  14.461   1.347  1.00  0.59           H  
ATOM    515 2HE  LYS A  33       9.011  12.858   1.517  1.00  0.59           H  
ATOM    516 1HZ  LYS A  33      10.367  14.565   2.490  1.00  0.59           H  
ATOM    517 2HZ  LYS A  33      11.156  13.884   1.212  1.00  0.59           H  
ATOM    518 3HZ  LYS A  33      10.469  15.374   1.054  1.00  0.59           H  
ATOM    519  N   TYR A  34       5.109  14.233  -3.022  1.00  0.58           N  
ATOM    520  CA  TYR A  34       4.162  15.215  -2.567  1.00  0.58           C  
ATOM    521  C   TYR A  34       2.723  14.882  -2.943  1.00  0.58           C  
ATOM    522  O   TYR A  34       1.795  15.193  -2.194  1.00  0.58           O  
ATOM    523  CB  TYR A  34       4.524  16.546  -3.144  1.00  0.58           C  
ATOM    524  CG  TYR A  34       5.824  17.153  -2.700  1.00  0.58           C  
ATOM    525  CD1 TYR A  34       6.804  17.431  -3.653  1.00  0.58           C  
ATOM    526  CD2 TYR A  34       6.053  17.430  -1.368  1.00  0.58           C  
ATOM    527  CE1 TYR A  34       8.002  17.989  -3.268  1.00  0.58           C  
ATOM    528  CE2 TYR A  34       7.254  17.988  -0.980  1.00  0.58           C  
ATOM    529  CZ  TYR A  34       8.226  18.267  -1.926  1.00  0.58           C  
ATOM    530  OH  TYR A  34       9.413  18.839  -1.539  1.00  0.58           O  
ATOM    531  H   TYR A  34       5.746  14.438  -3.796  1.00  0.58           H  
ATOM    532  HA  TYR A  34       4.220  15.267  -1.481  1.00  0.58           H  
ATOM    533 1HB  TYR A  34       4.604  16.392  -4.216  1.00  0.58           H  
ATOM    534 2HB  TYR A  34       3.725  17.250  -2.936  1.00  0.58           H  
ATOM    535  HD1 TYR A  34       6.618  17.214  -4.706  1.00  0.58           H  
ATOM    536  HD2 TYR A  34       5.286  17.211  -0.626  1.00  0.58           H  
ATOM    537  HE1 TYR A  34       8.764  18.216  -4.007  1.00  0.58           H  
ATOM    538  HE2 TYR A  34       7.436  18.214   0.071  1.00  0.58           H  
ATOM    539  HH  TYR A  34       9.937  19.042  -2.320  1.00  0.58           H  
ATOM    540  N   GLU A  35       2.519  14.268  -4.107  1.00  0.57           N  
ATOM    541  CA  GLU A  35       1.172  13.934  -4.531  1.00  0.57           C  
ATOM    542  C   GLU A  35       0.560  12.764  -3.777  1.00  0.57           C  
ATOM    543  O   GLU A  35      -0.633  12.801  -3.467  1.00  0.57           O  
ATOM    544  CB  GLU A  35       1.111  13.628  -6.033  1.00  0.57           C  
ATOM    545  CG  GLU A  35       1.266  14.816  -6.948  1.00  0.57           C  
ATOM    546  CD  GLU A  35       0.166  15.856  -6.738  1.00  0.57           C  
ATOM    547  OE1 GLU A  35      -0.787  15.575  -6.041  1.00  0.57           O  
ATOM    548  OE2 GLU A  35       0.268  16.919  -7.316  1.00  0.57           O  
ATOM    549  H   GLU A  35       3.298  14.031  -4.714  1.00  0.57           H  
ATOM    550  HA  GLU A  35       0.546  14.806  -4.348  1.00  0.57           H  
ATOM    551 1HB  GLU A  35       1.890  12.906  -6.288  1.00  0.57           H  
ATOM    552 2HB  GLU A  35       0.175  13.163  -6.267  1.00  0.57           H  
ATOM    553 1HG  GLU A  35       2.236  15.263  -6.777  1.00  0.57           H  
ATOM    554 2HG  GLU A  35       1.236  14.458  -7.979  1.00  0.57           H  
ATOM    555  N   SER A  36       1.352  11.741  -3.458  1.00  0.57           N  
ATOM    556  CA  SER A  36       0.788  10.558  -2.835  1.00  0.57           C  
ATOM    557  C   SER A  36       1.594   9.965  -1.693  1.00  0.57           C  
ATOM    558  O   SER A  36       1.276   8.866  -1.245  1.00  0.57           O  
ATOM    559  CB  SER A  36       0.646   9.493  -3.883  1.00  0.57           C  
ATOM    560  OG  SER A  36       1.901   9.169  -4.400  1.00  0.57           O  
ATOM    561  H   SER A  36       2.341  11.738  -3.714  1.00  0.57           H  
ATOM    562  HA  SER A  36      -0.197  10.813  -2.449  1.00  0.57           H  
ATOM    563 1HB  SER A  36       0.225   8.611  -3.435  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.022   9.816  -4.685  1.00  0.57           H  
ATOM    565  HG  SER A  36       2.023   9.742  -5.196  1.00  0.57           H  
ATOM    566  N   ASN A  37       2.668  10.625  -1.253  1.00  0.56           N  
ATOM    567  CA  ASN A  37       3.543  10.086  -0.214  1.00  0.56           C  
ATOM    568  C   ASN A  37       4.076   8.724  -0.624  1.00  0.56           C  
ATOM    569  O   ASN A  37       4.217   7.827   0.206  1.00  0.56           O  
ATOM    570  CB  ASN A  37       2.818   9.985   1.121  1.00  0.56           C  
ATOM    571  CG  ASN A  37       2.414  11.328   1.693  1.00  0.56           C  
ATOM    572  OD1 ASN A  37       3.223  12.261   1.772  1.00  0.56           O  
ATOM    573  ND2 ASN A  37       1.170  11.437   2.101  1.00  0.56           N  
ATOM    574  H   ASN A  37       2.925  11.532  -1.628  1.00  0.56           H  
ATOM    575  HA  ASN A  37       4.403  10.746  -0.098  1.00  0.56           H  
ATOM    576 1HB  ASN A  37       1.935   9.361   1.037  1.00  0.56           H  
ATOM    577 2HB  ASN A  37       3.479   9.497   1.836  1.00  0.56           H  
ATOM    578 1HD2 ASN A  37       0.847  12.299   2.493  1.00  0.56           H  
ATOM    579 2HD2 ASN A  37       0.548  10.658   2.023  1.00  0.56           H  
ATOM    580  N   TYR A  38       4.342   8.568  -1.925  1.00  0.56           N  
ATOM    581  CA  TYR A  38       4.848   7.326  -2.497  1.00  0.56           C  
ATOM    582  C   TYR A  38       3.898   6.117  -2.343  1.00  0.56           C  
ATOM    583  O   TYR A  38       4.325   4.963  -2.488  1.00  0.56           O  
ATOM    584  CB  TYR A  38       6.201   6.966  -1.908  1.00  0.56           C  
ATOM    585  CG  TYR A  38       7.294   8.001  -2.053  1.00  0.56           C  
ATOM    586  CD1 TYR A  38       8.139   8.255  -0.995  1.00  0.56           C  
ATOM    587  CD2 TYR A  38       7.452   8.686  -3.236  1.00  0.56           C  
ATOM    588  CE1 TYR A  38       9.157   9.170  -1.138  1.00  0.56           C  
ATOM    589  CE2 TYR A  38       8.467   9.580  -3.384  1.00  0.56           C  
ATOM    590  CZ  TYR A  38       9.320   9.825  -2.351  1.00  0.56           C  
ATOM    591  OH  TYR A  38      10.335  10.739  -2.514  1.00  0.56           O  
ATOM    592  H   TYR A  38       4.201   9.359  -2.558  1.00  0.56           H  
ATOM    593  HA  TYR A  38       4.985   7.495  -3.564  1.00  0.56           H  
ATOM    594 1HB  TYR A  38       6.106   6.725  -0.855  1.00  0.56           H  
ATOM    595 2HB  TYR A  38       6.537   6.067  -2.383  1.00  0.56           H  
ATOM    596  HD1 TYR A  38       8.007   7.719  -0.055  1.00  0.56           H  
ATOM    597  HD2 TYR A  38       6.773   8.496  -4.063  1.00  0.56           H  
ATOM    598  HE1 TYR A  38       9.832   9.367  -0.307  1.00  0.56           H  
ATOM    599  HE2 TYR A  38       8.595  10.106  -4.325  1.00  0.56           H  
ATOM    600  HH  TYR A  38      10.200  11.216  -3.341  1.00  0.56           H  
ATOM    601  N   ASN A  39       2.619   6.370  -2.047  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.605   5.336  -1.854  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.775   5.070  -3.108  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.016   5.913  -3.540  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.725   5.698  -0.686  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.263   4.631  -0.301  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.606   3.714  -1.072  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.744   4.734   0.919  1.00  0.56           N  
ATOM    609  H   ASN A  39       2.321   7.337  -1.912  1.00  0.56           H  
ATOM    610  HA  ASN A  39       2.111   4.404  -1.618  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.358   5.927   0.177  1.00  0.56           H  
ATOM    612 2HB  ASN A  39       0.175   6.602  -0.926  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.407   4.067   1.266  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.444   5.486   1.508  1.00  0.56           H  
ATOM    615  N   THR A  40       0.934   3.886  -3.699  1.00  0.58           N  
ATOM    616  CA  THR A  40       0.248   3.602  -4.963  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.260   3.532  -4.817  1.00  0.58           C  
ATOM    618  O   THR A  40      -1.981   3.653  -5.796  1.00  0.58           O  
ATOM    619  CB  THR A  40       0.672   2.257  -5.556  1.00  0.58           C  
ATOM    620  OG1 THR A  40       0.317   1.199  -4.650  1.00  0.58           O  
ATOM    621  CG2 THR A  40       2.116   2.223  -5.807  1.00  0.58           C  
ATOM    622  H   THR A  40       1.559   3.195  -3.280  1.00  0.58           H  
ATOM    623  HA  THR A  40       0.475   4.395  -5.668  1.00  0.58           H  
ATOM    624  HB  THR A  40       0.148   2.107  -6.498  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -0.635   1.029  -4.746  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       2.382   1.281  -6.237  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       2.380   2.988  -6.490  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       2.636   2.370  -4.866  1.00  0.58           H  
ATOM    629  N   SER A  41      -1.739   3.327  -3.595  1.00  0.59           N  
ATOM    630  CA  SER A  41      -3.162   3.208  -3.340  1.00  0.59           C  
ATOM    631  C   SER A  41      -3.782   4.561  -3.022  1.00  0.59           C  
ATOM    632  O   SER A  41      -4.966   4.645  -2.694  1.00  0.59           O  
ATOM    633  CB  SER A  41      -3.455   2.233  -2.217  1.00  0.59           C  
ATOM    634  OG  SER A  41      -3.022   2.704  -0.970  1.00  0.59           O  
ATOM    635  H   SER A  41      -1.099   3.286  -2.811  1.00  0.59           H  
ATOM    636  HA  SER A  41      -3.624   2.812  -4.242  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -4.526   2.036  -2.182  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -2.962   1.289  -2.438  1.00  0.59           H  
ATOM    639  HG  SER A  41      -2.120   3.027  -1.092  1.00  0.59           H  
ATOM    640  N   ALA A  42      -2.984   5.623  -3.055  1.00  0.62           N  
ATOM    641  CA  ALA A  42      -3.514   6.926  -2.721  1.00  0.62           C  
ATOM    642  C   ALA A  42      -4.649   7.330  -3.644  1.00  0.62           C  
ATOM    643  O   ALA A  42      -4.614   7.119  -4.866  1.00  0.62           O  
ATOM    644  CB  ALA A  42      -2.428   7.983  -2.800  1.00  0.62           C  
ATOM    645  H   ALA A  42      -2.002   5.547  -3.323  1.00  0.62           H  
ATOM    646  HA  ALA A  42      -3.901   6.881  -1.703  1.00  0.62           H  
ATOM    647 1HB  ALA A  42      -2.836   8.956  -2.526  1.00  0.62           H  
ATOM    648 2HB  ALA A  42      -1.616   7.725  -2.121  1.00  0.62           H  
ATOM    649 3HB  ALA A  42      -2.049   8.020  -3.821  1.00  0.62           H  
ATOM    650  N   VAL A  43      -5.636   7.973  -3.038  1.00  0.67           N  
ATOM    651  CA  VAL A  43      -6.767   8.550  -3.739  1.00  0.67           C  
ATOM    652  C   VAL A  43      -7.189   9.839  -3.056  1.00  0.67           C  
ATOM    653  O   VAL A  43      -7.268   9.891  -1.825  1.00  0.67           O  
ATOM    654  CB  VAL A  43      -7.947   7.556  -3.798  1.00  0.67           C  
ATOM    655  CG1 VAL A  43      -8.342   7.138  -2.410  1.00  0.67           C  
ATOM    656  CG2 VAL A  43      -9.155   8.236  -4.490  1.00  0.67           C  
ATOM    657  H   VAL A  43      -5.595   8.076  -2.036  1.00  0.67           H  
ATOM    658  HA  VAL A  43      -6.458   8.774  -4.750  1.00  0.67           H  
ATOM    659  HB  VAL A  43      -7.643   6.669  -4.355  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43      -9.172   6.436  -2.466  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43      -7.490   6.657  -1.923  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43      -8.643   8.014  -1.839  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43      -9.986   7.539  -4.538  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43      -9.466   9.110  -3.928  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43      -8.873   8.540  -5.498  1.00  0.67           H  
ATOM    666  N   LYS A  44      -7.475  10.866  -3.854  1.00  0.72           N  
ATOM    667  CA  LYS A  44      -7.920  12.142  -3.301  1.00  0.72           C  
ATOM    668  C   LYS A  44      -9.143  12.698  -4.011  1.00  0.72           C  
ATOM    669  O   LYS A  44      -9.224  12.679  -5.239  1.00  0.72           O  
ATOM    670  CB  LYS A  44      -6.801  13.179  -3.388  1.00  0.72           C  
ATOM    671  CG  LYS A  44      -5.559  12.861  -2.581  1.00  0.72           C  
ATOM    672  CD  LYS A  44      -4.557  13.983  -2.690  1.00  0.72           C  
ATOM    673  CE  LYS A  44      -3.292  13.662  -1.948  1.00  0.72           C  
ATOM    674  NZ  LYS A  44      -2.303  14.766  -2.048  1.00  0.72           N  
ATOM    675  H   LYS A  44      -7.368  10.729  -4.862  1.00  0.72           H  
ATOM    676  HA  LYS A  44      -8.183  11.993  -2.254  1.00  0.72           H  
ATOM    677 1HB  LYS A  44      -6.495  13.290  -4.430  1.00  0.72           H  
ATOM    678 2HB  LYS A  44      -7.180  14.146  -3.057  1.00  0.72           H  
ATOM    679 1HG  LYS A  44      -5.826  12.706  -1.535  1.00  0.72           H  
ATOM    680 2HG  LYS A  44      -5.098  11.949  -2.960  1.00  0.72           H  
ATOM    681 1HD  LYS A  44      -4.308  14.138  -3.745  1.00  0.72           H  
ATOM    682 2HD  LYS A  44      -4.983  14.901  -2.293  1.00  0.72           H  
ATOM    683 1HE  LYS A  44      -3.521  13.481  -0.900  1.00  0.72           H  
ATOM    684 2HE  LYS A  44      -2.864  12.757  -2.374  1.00  0.72           H  
ATOM    685 1HZ  LYS A  44      -1.462  14.502  -1.551  1.00  0.72           H  
ATOM    686 2HZ  LYS A  44      -2.084  14.933  -3.032  1.00  0.72           H  
ATOM    687 3HZ  LYS A  44      -2.682  15.607  -1.648  1.00  0.72           H  
ATOM    688  N   LYS A  45     -10.087  13.229  -3.237  1.00  0.79           N  
ATOM    689  CA  LYS A  45     -11.292  13.832  -3.809  1.00  0.79           C  
ATOM    690  C   LYS A  45     -11.162  15.344  -3.930  1.00  0.79           C  
ATOM    691  O   LYS A  45     -10.745  16.023  -2.989  1.00  0.79           O  
ATOM    692  CB  LYS A  45     -12.526  13.443  -2.999  1.00  0.79           C  
ATOM    693  CG  LYS A  45     -13.848  13.927  -3.591  1.00  0.79           C  
ATOM    694  CD  LYS A  45     -15.034  13.426  -2.767  1.00  0.79           C  
ATOM    695  CE  LYS A  45     -16.354  13.908  -3.342  1.00  0.79           C  
ATOM    696  NZ  LYS A  45     -17.519  13.429  -2.538  1.00  0.79           N  
ATOM    697  H   LYS A  45      -9.970  13.215  -2.233  1.00  0.79           H  
ATOM    698  HA  LYS A  45     -11.424  13.456  -4.820  1.00  0.79           H  
ATOM    699 1HB  LYS A  45     -12.578  12.359  -2.913  1.00  0.79           H  
ATOM    700 2HB  LYS A  45     -12.444  13.851  -1.994  1.00  0.79           H  
ATOM    701 1HG  LYS A  45     -13.863  15.020  -3.607  1.00  0.79           H  
ATOM    702 2HG  LYS A  45     -13.941  13.572  -4.623  1.00  0.79           H  
ATOM    703 1HD  LYS A  45     -15.031  12.335  -2.752  1.00  0.79           H  
ATOM    704 2HD  LYS A  45     -14.941  13.788  -1.744  1.00  0.79           H  
ATOM    705 1HE  LYS A  45     -16.358  14.998  -3.361  1.00  0.79           H  
ATOM    706 2HE  LYS A  45     -16.452  13.538  -4.366  1.00  0.79           H  
ATOM    707 1HZ  LYS A  45     -18.377  13.767  -2.950  1.00  0.79           H  
ATOM    708 2HZ  LYS A  45     -17.528  12.418  -2.525  1.00  0.79           H  
ATOM    709 3HZ  LYS A  45     -17.441  13.775  -1.592  1.00  0.79           H  
ATOM    710  N   ASN A  46     -11.495  15.845  -5.111  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -11.436  17.253  -5.462  1.00  0.84           C  
ATOM    712  C   ASN A  46     -12.762  17.950  -5.161  1.00  0.84           C  
ATOM    713  O   ASN A  46     -13.811  17.308  -5.054  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -11.066  17.385  -6.920  1.00  0.84           C  
ATOM    715  CG  ASN A  46      -9.671  16.836  -7.210  1.00  0.84           C  
ATOM    716  OD1 ASN A  46      -8.711  17.123  -6.479  1.00  0.84           O  
ATOM    717  ND2 ASN A  46      -9.553  16.047  -8.253  1.00  0.84           N  
ATOM    718  H   ASN A  46     -11.825  15.204  -5.829  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -10.667  17.732  -4.855  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -11.793  16.837  -7.524  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -11.115  18.429  -7.226  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46      -8.666  15.654  -8.493  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -10.366  15.838  -8.827  1.00  0.84           H  
ATOM    724  N   SER A  47     -12.731  19.277  -5.077  1.00  0.88           N  
ATOM    725  CA  SER A  47     -13.936  20.060  -4.797  1.00  0.88           C  
ATOM    726  C   SER A  47     -15.040  19.944  -5.859  1.00  0.88           C  
ATOM    727  O   SER A  47     -16.203  20.222  -5.572  1.00  0.88           O  
ATOM    728  CB  SER A  47     -13.555  21.517  -4.614  1.00  0.88           C  
ATOM    729  OG  SER A  47     -13.086  22.073  -5.810  1.00  0.88           O  
ATOM    730  H   SER A  47     -11.848  19.755  -5.185  1.00  0.88           H  
ATOM    731  HA  SER A  47     -14.348  19.700  -3.853  1.00  0.88           H  
ATOM    732 1HB  SER A  47     -14.420  22.079  -4.262  1.00  0.88           H  
ATOM    733 2HB  SER A  47     -12.784  21.592  -3.850  1.00  0.88           H  
ATOM    734  HG  SER A  47     -13.858  22.174  -6.374  1.00  0.88           H  
ATOM    735  N   ASP A  48     -14.688  19.529  -7.082  1.00  0.88           N  
ATOM    736  CA  ASP A  48     -15.691  19.372  -8.137  1.00  0.88           C  
ATOM    737  C   ASP A  48     -16.282  17.956  -8.185  1.00  0.88           C  
ATOM    738  O   ASP A  48     -17.047  17.628  -9.092  1.00  0.88           O  
ATOM    739  CB  ASP A  48     -15.107  19.719  -9.513  1.00  0.88           C  
ATOM    740  CG  ASP A  48     -14.008  18.779  -9.979  1.00  0.88           C  
ATOM    741  OD1 ASP A  48     -13.668  17.865  -9.247  1.00  0.88           O  
ATOM    742  OD2 ASP A  48     -13.504  18.988 -11.060  1.00  0.88           O  
ATOM    743  H   ASP A  48     -13.719  19.324  -7.267  1.00  0.88           H  
ATOM    744  HA  ASP A  48     -16.508  20.065  -7.935  1.00  0.88           H  
ATOM    745 1HB  ASP A  48     -15.908  19.702 -10.254  1.00  0.88           H  
ATOM    746 2HB  ASP A  48     -14.709  20.734  -9.490  1.00  0.88           H  
ATOM    747  N   GLY A  49     -15.928  17.116  -7.212  1.00  0.85           N  
ATOM    748  CA  GLY A  49     -16.426  15.751  -7.137  1.00  0.85           C  
ATOM    749  C   GLY A  49     -15.533  14.709  -7.825  1.00  0.85           C  
ATOM    750  O   GLY A  49     -15.763  13.506  -7.669  1.00  0.85           O  
ATOM    751  H   GLY A  49     -15.274  17.420  -6.492  1.00  0.85           H  
ATOM    752 1HA  GLY A  49     -16.536  15.486  -6.088  1.00  0.85           H  
ATOM    753 2HA  GLY A  49     -17.423  15.714  -7.572  1.00  0.85           H  
ATOM    754  N   SER A  50     -14.531  15.143  -8.594  1.00  0.79           N  
ATOM    755  CA  SER A  50     -13.653  14.180  -9.246  1.00  0.79           C  
ATOM    756  C   SER A  50     -12.651  13.621  -8.269  1.00  0.79           C  
ATOM    757  O   SER A  50     -12.432  14.194  -7.200  1.00  0.79           O  
ATOM    758  CB  SER A  50     -12.914  14.818 -10.405  1.00  0.79           C  
ATOM    759  OG  SER A  50     -12.039  15.826  -9.960  1.00  0.79           O  
ATOM    760  H   SER A  50     -14.360  16.149  -8.730  1.00  0.79           H  
ATOM    761  HA  SER A  50     -14.258  13.356  -9.623  1.00  0.79           H  
ATOM    762 1HB  SER A  50     -12.344  14.053 -10.939  1.00  0.79           H  
ATOM    763 2HB  SER A  50     -13.629  15.244 -11.105  1.00  0.79           H  
ATOM    764  HG  SER A  50     -12.609  16.599  -9.740  1.00  0.79           H  
ATOM    765  N   THR A  51     -12.021  12.521  -8.648  1.00  0.72           N  
ATOM    766  CA  THR A  51     -10.980  11.925  -7.832  1.00  0.72           C  
ATOM    767  C   THR A  51      -9.690  11.656  -8.607  1.00  0.72           C  
ATOM    768  O   THR A  51      -9.733  11.298  -9.796  1.00  0.72           O  
ATOM    769  CB  THR A  51     -11.517  10.611  -7.228  1.00  0.72           C  
ATOM    770  OG1 THR A  51     -12.020   9.807  -8.288  1.00  0.72           O  
ATOM    771  CG2 THR A  51     -12.608  10.833  -6.194  1.00  0.72           C  
ATOM    772  H   THR A  51     -12.264  12.093  -9.529  1.00  0.72           H  
ATOM    773  HA  THR A  51     -10.749  12.615  -7.028  1.00  0.72           H  
ATOM    774  HB  THR A  51     -10.686  10.084  -6.753  1.00  0.72           H  
ATOM    775  HG1 THR A  51     -12.217   8.900  -7.965  1.00  0.72           H  
ATOM    776 1HG2 THR A  51     -12.938   9.869  -5.810  1.00  0.72           H  
ATOM    777 2HG2 THR A  51     -12.216  11.424  -5.385  1.00  0.72           H  
ATOM    778 3HG2 THR A  51     -13.453  11.348  -6.646  1.00  0.72           H  
ATOM    779  N   GLY A  52      -8.558  11.794  -7.906  1.00  0.66           N  
ATOM    780  CA  GLY A  52      -7.250  11.459  -8.458  1.00  0.66           C  
ATOM    781  C   GLY A  52      -6.776  10.133  -7.900  1.00  0.66           C  
ATOM    782  O   GLY A  52      -7.022   9.844  -6.729  1.00  0.66           O  
ATOM    783  H   GLY A  52      -8.633  12.123  -6.943  1.00  0.66           H  
ATOM    784 1HA  GLY A  52      -7.318  11.406  -9.535  1.00  0.66           H  
ATOM    785 2HA  GLY A  52      -6.530  12.241  -8.215  1.00  0.66           H  
ATOM    786  N   TYR A  53      -6.058   9.345  -8.701  1.00  0.61           N  
ATOM    787  CA  TYR A  53      -5.570   8.047  -8.214  1.00  0.61           C  
ATOM    788  C   TYR A  53      -4.100   7.733  -8.528  1.00  0.61           C  
ATOM    789  O   TYR A  53      -3.578   8.120  -9.581  1.00  0.61           O  
ATOM    790  CB  TYR A  53      -6.415   6.924  -8.808  1.00  0.61           C  
ATOM    791  CG  TYR A  53      -7.922   6.960  -8.486  1.00  0.61           C  
ATOM    792  CD1 TYR A  53      -8.779   7.663  -9.260  1.00  0.61           C  
ATOM    793  CD2 TYR A  53      -8.429   6.271  -7.427  1.00  0.61           C  
ATOM    794  CE1 TYR A  53     -10.132   7.654  -8.950  1.00  0.61           C  
ATOM    795  CE2 TYR A  53      -9.763   6.273  -7.126  1.00  0.61           C  
ATOM    796  CZ  TYR A  53     -10.612   6.972  -7.894  1.00  0.61           C  
ATOM    797  OH  TYR A  53     -11.971   7.030  -7.602  1.00  0.61           O  
ATOM    798  H   TYR A  53      -5.906   9.641  -9.669  1.00  0.61           H  
ATOM    799  HA  TYR A  53      -5.672   8.029  -7.128  1.00  0.61           H  
ATOM    800 1HB  TYR A  53      -6.307   6.945  -9.890  1.00  0.61           H  
ATOM    801 2HB  TYR A  53      -6.022   5.964  -8.472  1.00  0.61           H  
ATOM    802  HD1 TYR A  53      -8.408   8.223 -10.120  1.00  0.61           H  
ATOM    803  HD2 TYR A  53      -7.790   5.736  -6.823  1.00  0.61           H  
ATOM    804  HE1 TYR A  53     -10.835   8.192  -9.538  1.00  0.61           H  
ATOM    805  HE2 TYR A  53     -10.130   5.718  -6.265  1.00  0.61           H  
ATOM    806  HH  TYR A  53     -12.496   7.353  -8.385  1.00  0.61           H  
ATOM    807  N   GLY A  54      -3.465   6.953  -7.645  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -2.119   6.416  -7.892  1.00  0.58           C  
ATOM    809  C   GLY A  54      -1.004   7.323  -7.383  1.00  0.58           C  
ATOM    810  O   GLY A  54      -1.272   8.382  -6.804  1.00  0.58           O  
ATOM    811  H   GLY A  54      -3.922   6.732  -6.756  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -2.034   5.438  -7.424  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -1.990   6.249  -8.962  1.00  0.58           H  
ATOM    814  N   ILE A  55       0.249   6.934  -7.658  1.00  0.57           N  
ATOM    815  CA  ILE A  55       1.437   7.641  -7.180  1.00  0.57           C  
ATOM    816  C   ILE A  55       1.462   9.078  -7.663  1.00  0.57           C  
ATOM    817  O   ILE A  55       1.820   9.995  -6.914  1.00  0.57           O  
ATOM    818  CB  ILE A  55       2.737   6.959  -7.654  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.938   5.646  -7.043  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       3.882   7.816  -7.362  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       3.171   5.743  -5.582  1.00  0.57           C  
ATOM    822  H   ILE A  55       0.385   6.110  -8.233  1.00  0.57           H  
ATOM    823  HA  ILE A  55       1.419   7.617  -6.100  1.00  0.57           H  
ATOM    824  HB  ILE A  55       2.700   6.812  -8.726  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       2.060   5.052  -7.239  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.796   5.159  -7.496  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       4.794   7.341  -7.722  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       3.749   8.775  -7.862  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.937   7.965  -6.283  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       3.317   4.760  -5.147  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       4.062   6.337  -5.413  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       2.320   6.230  -5.119  1.00  0.57           H  
ATOM    833  N   PHE A  56       1.061   9.259  -8.912  1.00  0.57           N  
ATOM    834  CA  PHE A  56       1.030  10.568  -9.545  1.00  0.57           C  
ATOM    835  C   PHE A  56      -0.351  11.242  -9.548  1.00  0.57           C  
ATOM    836  O   PHE A  56      -0.544  12.247 -10.226  1.00  0.57           O  
ATOM    837  CB  PHE A  56       1.557  10.423 -10.965  1.00  0.57           C  
ATOM    838  CG  PHE A  56       3.040  10.062 -10.991  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       3.457   8.761 -11.251  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       4.013  11.031 -10.769  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       4.800   8.432 -11.276  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       5.352  10.705 -10.801  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       5.748   9.404 -11.052  1.00  0.57           C  
ATOM    844  H   PHE A  56       0.808   8.417  -9.453  1.00  0.57           H  
ATOM    845  HA  PHE A  56       1.713  11.220  -8.997  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.998   9.641 -11.491  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       1.419  11.361 -11.506  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       2.707   7.997 -11.430  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       3.704  12.068 -10.569  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       5.101   7.405 -11.476  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       6.092  11.478 -10.629  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       6.802   9.152 -11.076  1.00  0.57           H  
ATOM    853  N   GLN A  57      -1.319  10.697  -8.802  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -2.655  11.296  -8.707  1.00  0.57           C  
ATOM    855  C   GLN A  57      -3.310  11.666 -10.033  1.00  0.57           C  
ATOM    856  O   GLN A  57      -3.698  12.816 -10.247  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -2.638  12.496  -7.768  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -2.380  12.059  -6.351  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -3.550  11.257  -5.830  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -4.636  11.790  -5.592  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -3.344   9.959  -5.677  1.00  0.57           N  
ATOM    862  H   GLN A  57      -1.133   9.865  -8.242  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -3.299  10.552  -8.239  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -1.857  13.204  -8.064  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -3.594  13.012  -7.805  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -1.494  11.417  -6.326  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -2.235  12.935  -5.714  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -4.083   9.360  -5.362  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -2.432   9.545  -5.914  1.00  0.57           H  
ATOM    870  N   ILE A  58      -3.439  10.697 -10.923  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -4.006  10.945 -12.238  1.00  0.59           C  
ATOM    872  C   ILE A  58      -5.498  11.242 -12.099  1.00  0.59           C  
ATOM    873  O   ILE A  58      -6.215  10.511 -11.413  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -3.759   9.726 -13.134  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -2.226   9.476 -13.304  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -4.443   9.869 -14.478  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -1.457  10.606 -13.982  1.00  0.59           C  
ATOM    878  H   ILE A  58      -3.157   9.753 -10.658  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -3.516  11.814 -12.675  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -4.151   8.864 -12.631  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -1.789   9.316 -12.310  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -2.080   8.567 -13.882  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -4.275   8.974 -15.073  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -5.508   9.994 -14.308  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -4.047  10.738 -15.008  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -0.400  10.335 -14.046  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -1.853  10.756 -14.980  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -1.559  11.524 -13.398  1.00  0.59           H  
ATOM    889  N   ASP A  59      -5.959  12.336 -12.717  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -7.353  12.786 -12.598  1.00  0.60           C  
ATOM    891  C   ASP A  59      -8.323  12.038 -13.474  1.00  0.60           C  
ATOM    892  O   ASP A  59      -8.303  12.155 -14.705  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -7.488  14.277 -12.877  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -8.935  14.879 -12.657  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -9.926  14.142 -12.605  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -9.001  16.080 -12.523  1.00  0.60           O  
ATOM    897  H   ASP A  59      -5.310  12.886 -13.262  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -7.662  12.625 -11.565  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -6.792  14.820 -12.234  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -7.191  14.475 -13.909  1.00  0.60           H  
ATOM    901  N   THR A  60      -9.193  11.309 -12.812  1.00  0.61           N  
ATOM    902  CA  THR A  60     -10.190  10.463 -13.417  1.00  0.61           C  
ATOM    903  C   THR A  60     -11.058  11.157 -14.435  1.00  0.61           C  
ATOM    904  O   THR A  60     -11.376  10.583 -15.477  1.00  0.61           O  
ATOM    905  CB  THR A  60     -11.099   9.949 -12.329  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -10.321   9.241 -11.435  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -12.175   9.095 -12.874  1.00  0.61           C  
ATOM    908  H   THR A  60      -9.165  11.326 -11.788  1.00  0.61           H  
ATOM    909  HA  THR A  60      -9.686   9.626 -13.900  1.00  0.61           H  
ATOM    910  HB  THR A  60     -11.552  10.797 -11.811  1.00  0.61           H  
ATOM    911  HG1 THR A  60      -9.904   9.889 -10.818  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -12.791   8.767 -12.065  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -12.774   9.665 -13.579  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -11.752   8.248 -13.369  1.00  0.61           H  
ATOM    915  N   ALA A  61     -11.449  12.397 -14.155  1.00  0.62           N  
ATOM    916  CA  ALA A  61     -12.383  13.070 -15.031  1.00  0.62           C  
ATOM    917  C   ALA A  61     -11.844  13.141 -16.450  1.00  0.62           C  
ATOM    918  O   ALA A  61     -12.605  13.072 -17.413  1.00  0.62           O  
ATOM    919  CB  ALA A  61     -12.654  14.466 -14.527  1.00  0.62           C  
ATOM    920  H   ALA A  61     -11.063  12.889 -13.339  1.00  0.62           H  
ATOM    921  HA  ALA A  61     -13.312  12.512 -15.030  1.00  0.62           H  
ATOM    922 1HB  ALA A  61     -13.374  14.954 -15.182  1.00  0.62           H  
ATOM    923 2HB  ALA A  61     -13.051  14.422 -13.520  1.00  0.62           H  
ATOM    924 3HB  ALA A  61     -11.719  15.034 -14.521  1.00  0.62           H  
ATOM    925  N   ASP A  62     -10.537  13.310 -16.578  1.00  0.63           N  
ATOM    926  CA  ASP A  62      -9.912  13.428 -17.877  1.00  0.63           C  
ATOM    927  C   ASP A  62      -9.173  12.202 -18.365  1.00  0.63           C  
ATOM    928  O   ASP A  62      -8.989  12.035 -19.569  1.00  0.63           O  
ATOM    929  CB  ASP A  62      -8.980  14.617 -17.898  1.00  0.63           C  
ATOM    930  CG  ASP A  62      -9.738  15.924 -17.787  1.00  0.63           C  
ATOM    931  OD1 ASP A  62     -10.637  16.126 -18.592  1.00  0.63           O  
ATOM    932  OD2 ASP A  62      -9.406  16.735 -16.966  1.00  0.63           O  
ATOM    933  H   ASP A  62      -9.942  13.303 -15.749  1.00  0.63           H  
ATOM    934  HA  ASP A  62     -10.700  13.632 -18.596  1.00  0.63           H  
ATOM    935 1HB  ASP A  62      -8.300  14.543 -17.049  1.00  0.63           H  
ATOM    936 2HB  ASP A  62      -8.380  14.606 -18.807  1.00  0.63           H  
ATOM    937  N   PHE A  63      -8.657  11.402 -17.441  1.00  0.65           N  
ATOM    938  CA  PHE A  63      -7.769  10.332 -17.839  1.00  0.65           C  
ATOM    939  C   PHE A  63      -8.155   8.873 -17.581  1.00  0.65           C  
ATOM    940  O   PHE A  63      -7.504   7.985 -18.132  1.00  0.65           O  
ATOM    941  CB  PHE A  63      -6.436  10.632 -17.184  1.00  0.65           C  
ATOM    942  CG  PHE A  63      -5.899  11.945 -17.641  1.00  0.65           C  
ATOM    943  CD1 PHE A  63      -5.764  12.984 -16.753  1.00  0.65           C  
ATOM    944  CD2 PHE A  63      -5.564  12.157 -18.975  1.00  0.65           C  
ATOM    945  CE1 PHE A  63      -5.311  14.213 -17.168  1.00  0.65           C  
ATOM    946  CE2 PHE A  63      -5.108  13.396 -19.403  1.00  0.65           C  
ATOM    947  CZ  PHE A  63      -4.983  14.430 -18.492  1.00  0.65           C  
ATOM    948  H   PHE A  63      -8.829  11.572 -16.451  1.00  0.65           H  
ATOM    949  HA  PHE A  63      -7.633  10.428 -18.906  1.00  0.65           H  
ATOM    950 1HB  PHE A  63      -6.601  10.699 -16.122  1.00  0.65           H  
ATOM    951 2HB  PHE A  63      -5.717   9.864 -17.367  1.00  0.65           H  
ATOM    952  HD1 PHE A  63      -6.034  12.825 -15.709  1.00  0.65           H  
ATOM    953  HD2 PHE A  63      -5.673  11.339 -19.683  1.00  0.65           H  
ATOM    954  HE1 PHE A  63      -5.221  15.013 -16.449  1.00  0.65           H  
ATOM    955  HE2 PHE A  63      -4.849  13.559 -20.448  1.00  0.65           H  
ATOM    956  HZ  PHE A  63      -4.623  15.415 -18.814  1.00  0.65           H  
ATOM    957  N   ALA A  64      -9.157   8.579 -16.750  1.00  0.67           N  
ATOM    958  CA  ALA A  64      -9.378   7.164 -16.402  1.00  0.67           C  
ATOM    959  C   ALA A  64     -10.818   6.898 -15.975  1.00  0.67           C  
ATOM    960  O   ALA A  64     -11.575   7.827 -15.721  1.00  0.67           O  
ATOM    961  CB  ALA A  64      -8.393   6.761 -15.322  1.00  0.67           C  
ATOM    962  H   ALA A  64      -9.761   9.300 -16.350  1.00  0.67           H  
ATOM    963  HA  ALA A  64      -9.193   6.554 -17.292  1.00  0.67           H  
ATOM    964 1HB  ALA A  64      -8.530   5.703 -15.080  1.00  0.67           H  
ATOM    965 2HB  ALA A  64      -7.378   6.921 -15.681  1.00  0.67           H  
ATOM    966 3HB  ALA A  64      -8.557   7.370 -14.449  1.00  0.67           H  
ATOM    967  N   ASP A  65     -11.224   5.625 -15.933  1.00  0.70           N  
ATOM    968  CA  ASP A  65     -12.610   5.319 -15.543  1.00  0.70           C  
ATOM    969  C   ASP A  65     -12.775   4.700 -14.144  1.00  0.70           C  
ATOM    970  O   ASP A  65     -12.442   3.535 -13.937  1.00  0.70           O  
ATOM    971  CB  ASP A  65     -13.237   4.407 -16.612  1.00  0.70           C  
ATOM    972  CG  ASP A  65     -14.756   4.057 -16.416  1.00  0.70           C  
ATOM    973  OD1 ASP A  65     -15.344   4.379 -15.395  1.00  0.70           O  
ATOM    974  OD2 ASP A  65     -15.301   3.461 -17.321  1.00  0.70           O  
ATOM    975  H   ASP A  65     -10.569   4.870 -16.176  1.00  0.70           H  
ATOM    976  HA  ASP A  65     -13.169   6.252 -15.545  1.00  0.70           H  
ATOM    977 1HB  ASP A  65     -13.127   4.887 -17.586  1.00  0.70           H  
ATOM    978 2HB  ASP A  65     -12.673   3.474 -16.658  1.00  0.70           H  
ATOM    979  N   ASP A  66     -13.258   5.468 -13.153  1.00  0.73           N  
ATOM    980  CA  ASP A  66     -13.458   4.849 -11.831  1.00  0.73           C  
ATOM    981  C   ASP A  66     -14.875   4.329 -11.627  1.00  0.73           C  
ATOM    982  O   ASP A  66     -15.234   3.923 -10.521  1.00  0.73           O  
ATOM    983  CB  ASP A  66     -13.167   5.803 -10.659  1.00  0.73           C  
ATOM    984  CG  ASP A  66     -14.032   7.001 -10.521  1.00  0.73           C  
ATOM    985  OD1 ASP A  66     -14.897   7.232 -11.356  1.00  0.73           O  
ATOM    986  OD2 ASP A  66     -13.824   7.702  -9.547  1.00  0.73           O  
ATOM    987  H   ASP A  66     -13.495   6.434 -13.331  1.00  0.73           H  
ATOM    988  HA  ASP A  66     -12.787   3.998 -11.745  1.00  0.73           H  
ATOM    989 1HB  ASP A  66     -13.237   5.236  -9.730  1.00  0.73           H  
ATOM    990 2HB  ASP A  66     -12.177   6.162 -10.714  1.00  0.73           H  
ATOM    991  N   GLY A  67     -15.711   4.421 -12.657  1.00  0.78           N  
ATOM    992  CA  GLY A  67     -17.094   3.982 -12.554  1.00  0.78           C  
ATOM    993  C   GLY A  67     -18.002   4.974 -11.798  1.00  0.78           C  
ATOM    994  O   GLY A  67     -19.197   4.711 -11.639  1.00  0.78           O  
ATOM    995  H   GLY A  67     -15.377   4.727 -13.578  1.00  0.78           H  
ATOM    996 1HA  GLY A  67     -17.483   3.830 -13.562  1.00  0.78           H  
ATOM    997 2HA  GLY A  67     -17.123   3.014 -12.057  1.00  0.78           H  
ATOM    998  N   LYS A  68     -17.443   6.097 -11.313  1.00  0.81           N  
ATOM    999  CA  LYS A  68     -18.196   7.049 -10.503  1.00  0.81           C  
ATOM   1000  C   LYS A  68     -18.199   8.496 -11.005  1.00  0.81           C  
ATOM   1001  O   LYS A  68     -19.241   9.151 -10.994  1.00  0.81           O  
ATOM   1002  CB  LYS A  68     -17.615   7.051  -9.083  1.00  0.81           C  
ATOM   1003  CG  LYS A  68     -17.752   5.732  -8.336  1.00  0.81           C  
ATOM   1004  CD  LYS A  68     -17.156   5.825  -6.939  1.00  0.81           C  
ATOM   1005  CE  LYS A  68     -17.272   4.501  -6.196  1.00  0.81           C  
ATOM   1006  NZ  LYS A  68     -16.648   4.566  -4.841  1.00  0.81           N  
ATOM   1007  H   LYS A  68     -16.455   6.292 -11.479  1.00  0.81           H  
ATOM   1008  HA  LYS A  68     -19.231   6.713 -10.464  1.00  0.81           H  
ATOM   1009 1HB  LYS A  68     -16.553   7.296  -9.129  1.00  0.81           H  
ATOM   1010 2HB  LYS A  68     -18.100   7.826  -8.495  1.00  0.81           H  
ATOM   1011 1HG  LYS A  68     -18.803   5.451  -8.271  1.00  0.81           H  
ATOM   1012 2HG  LYS A  68     -17.217   4.956  -8.888  1.00  0.81           H  
ATOM   1013 1HD  LYS A  68     -16.100   6.097  -7.023  1.00  0.81           H  
ATOM   1014 2HD  LYS A  68     -17.670   6.601  -6.373  1.00  0.81           H  
ATOM   1015 1HE  LYS A  68     -18.324   4.244  -6.088  1.00  0.81           H  
ATOM   1016 2HE  LYS A  68     -16.774   3.724  -6.776  1.00  0.81           H  
ATOM   1017 1HZ  LYS A  68     -16.744   3.671  -4.382  1.00  0.81           H  
ATOM   1018 2HZ  LYS A  68     -15.667   4.794  -4.932  1.00  0.81           H  
ATOM   1019 3HZ  LYS A  68     -17.108   5.277  -4.290  1.00  0.81           H  
ATOM   1020  N   CYS A  69     -17.036   9.010 -11.404  1.00  0.83           N  
ATOM   1021  CA  CYS A  69     -16.903  10.428 -11.745  1.00  0.83           C  
ATOM   1022  C   CYS A  69     -17.664  10.855 -13.007  1.00  0.83           C  
ATOM   1023  O   CYS A  69     -17.385  10.339 -14.099  1.00  0.83           O  
ATOM   1024  CB  CYS A  69     -15.440  10.773 -11.963  1.00  0.83           C  
ATOM   1025  SG  CYS A  69     -15.135  12.498 -12.402  1.00  0.83           S  
ATOM   1026  H   CYS A  69     -16.208   8.411 -11.413  1.00  0.83           H  
ATOM   1027  HA  CYS A  69     -17.217  10.990 -10.878  1.00  0.83           H  
ATOM   1028 1HB  CYS A  69     -14.869  10.539 -11.058  1.00  0.83           H  
ATOM   1029 2HB  CYS A  69     -15.047  10.146 -12.754  1.00  0.83           H  
ATOM   1030  HG  CYS A  69     -16.174  12.637 -13.266  1.00  0.83           H  
ATOM   1031  N   PRO A  70     -18.612  11.804 -12.911  1.00  0.83           N  
ATOM   1032  CA  PRO A  70     -19.357  12.313 -14.032  1.00  0.83           C  
ATOM   1033  C   PRO A  70     -18.385  12.860 -15.043  1.00  0.83           C  
ATOM   1034  O   PRO A  70     -17.402  13.501 -14.666  1.00  0.83           O  
ATOM   1035  CB  PRO A  70     -20.201  13.431 -13.409  1.00  0.83           C  
ATOM   1036  CG  PRO A  70     -20.337  13.038 -11.957  1.00  0.83           C  
ATOM   1037  CD  PRO A  70     -19.014  12.391 -11.605  1.00  0.83           C  
ATOM   1038  HA  PRO A  70     -19.980  11.510 -14.460  1.00  0.83           H  
ATOM   1039 1HB  PRO A  70     -19.695  14.399 -13.544  1.00  0.83           H  
ATOM   1040 2HB  PRO A  70     -21.169  13.502 -13.925  1.00  0.83           H  
ATOM   1041 1HG  PRO A  70     -20.557  13.921 -11.339  1.00  0.83           H  
ATOM   1042 2HG  PRO A  70     -21.184  12.345 -11.831  1.00  0.83           H  
ATOM   1043 1HD  PRO A  70     -18.279  13.136 -11.257  1.00  0.83           H  
ATOM   1044 2HD  PRO A  70     -19.232  11.623 -10.853  1.00  0.83           H  
ATOM   1045  N   GLY A  71     -18.633  12.607 -16.313  1.00  0.80           N  
ATOM   1046  CA  GLY A  71     -17.787  13.153 -17.363  1.00  0.80           C  
ATOM   1047  C   GLY A  71     -16.475  12.398 -17.584  1.00  0.80           C  
ATOM   1048  O   GLY A  71     -15.702  12.780 -18.461  1.00  0.80           O  
ATOM   1049  H   GLY A  71     -19.438  12.051 -16.567  1.00  0.80           H  
ATOM   1050 1HA  GLY A  71     -18.349  13.167 -18.295  1.00  0.80           H  
ATOM   1051 2HA  GLY A  71     -17.560  14.191 -17.125  1.00  0.80           H  
ATOM   1052  N   SER A  72     -16.226  11.320 -16.832  1.00  0.77           N  
ATOM   1053  CA  SER A  72     -14.955  10.610 -16.973  1.00  0.77           C  
ATOM   1054  C   SER A  72     -14.614  10.195 -18.397  1.00  0.77           C  
ATOM   1055  O   SER A  72     -15.321   9.400 -19.026  1.00  0.77           O  
ATOM   1056  CB  SER A  72     -14.978   9.387 -16.083  1.00  0.77           C  
ATOM   1057  OG  SER A  72     -13.886   8.555 -16.303  1.00  0.77           O  
ATOM   1058  H   SER A  72     -16.877  11.026 -16.102  1.00  0.77           H  
ATOM   1059  HA  SER A  72     -14.166  11.263 -16.631  1.00  0.77           H  
ATOM   1060 1HB  SER A  72     -14.973   9.713 -15.049  1.00  0.77           H  
ATOM   1061 2HB  SER A  72     -15.900   8.836 -16.239  1.00  0.77           H  
ATOM   1062  HG  SER A  72     -13.081   9.109 -16.227  1.00  0.77           H  
ATOM   1063  N   ARG A  73     -13.471  10.701 -18.863  1.00  0.73           N  
ATOM   1064  CA  ARG A  73     -12.941  10.411 -20.188  1.00  0.73           C  
ATOM   1065  C   ARG A  73     -11.811   9.391 -20.114  1.00  0.73           C  
ATOM   1066  O   ARG A  73     -10.715   9.700 -19.665  1.00  0.73           O  
ATOM   1067  CB  ARG A  73     -12.400  11.680 -20.835  1.00  0.73           C  
ATOM   1068  CG  ARG A  73     -13.430  12.779 -21.046  1.00  0.73           C  
ATOM   1069  CD  ARG A  73     -12.927  13.915 -21.906  1.00  0.73           C  
ATOM   1070  NE  ARG A  73     -11.880  14.774 -21.291  1.00  0.73           N  
ATOM   1071  CZ  ARG A  73     -11.095  15.608 -21.997  1.00  0.73           C  
ATOM   1072  NH1 ARG A  73     -11.189  15.676 -23.310  1.00  0.73           N  
ATOM   1073  NH2 ARG A  73     -10.241  16.362 -21.355  1.00  0.73           N  
ATOM   1074  H   ARG A  73     -12.990  11.382 -18.278  1.00  0.73           H  
ATOM   1075  HA  ARG A  73     -13.744  10.011 -20.805  1.00  0.73           H  
ATOM   1076 1HB  ARG A  73     -11.613  12.090 -20.215  1.00  0.73           H  
ATOM   1077 2HB  ARG A  73     -11.964  11.440 -21.802  1.00  0.73           H  
ATOM   1078 1HG  ARG A  73     -14.326  12.360 -21.502  1.00  0.73           H  
ATOM   1079 2HG  ARG A  73     -13.688  13.198 -20.068  1.00  0.73           H  
ATOM   1080 1HD  ARG A  73     -12.515  13.497 -22.823  1.00  0.73           H  
ATOM   1081 2HD  ARG A  73     -13.772  14.553 -22.156  1.00  0.73           H  
ATOM   1082  HE  ARG A  73     -11.750  14.804 -20.259  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  73     -11.856  15.097 -23.800  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  73     -10.600  16.314 -23.823  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  73     -10.216  16.304 -20.325  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  73      -9.645  17.002 -21.847  1.00  0.73           H  
ATOM   1087  N   ASP A  74     -12.031   8.172 -20.601  1.00  0.70           N  
ATOM   1088  CA  ASP A  74     -10.996   7.142 -20.438  1.00  0.70           C  
ATOM   1089  C   ASP A  74      -9.847   7.249 -21.443  1.00  0.70           C  
ATOM   1090  O   ASP A  74      -9.580   6.320 -22.204  1.00  0.70           O  
ATOM   1091  CB  ASP A  74     -11.645   5.760 -20.586  1.00  0.70           C  
ATOM   1092  CG  ASP A  74     -10.724   4.594 -20.229  1.00  0.70           C  
ATOM   1093  OD1 ASP A  74      -9.717   4.808 -19.578  1.00  0.70           O  
ATOM   1094  OD2 ASP A  74     -11.022   3.493 -20.621  1.00  0.70           O  
ATOM   1095  H   ASP A  74     -12.925   7.944 -21.009  1.00  0.70           H  
ATOM   1096  HA  ASP A  74     -10.582   7.234 -19.433  1.00  0.70           H  
ATOM   1097 1HB  ASP A  74     -12.529   5.712 -19.944  1.00  0.70           H  
ATOM   1098 2HB  ASP A  74     -11.984   5.630 -21.615  1.00  0.70           H  
ATOM   1099  N   ARG A  75      -9.094   8.341 -21.366  1.00  0.68           N  
ATOM   1100  CA  ARG A  75      -7.987   8.588 -22.283  1.00  0.68           C  
ATOM   1101  C   ARG A  75      -6.886   7.560 -22.129  1.00  0.68           C  
ATOM   1102  O   ARG A  75      -6.211   7.211 -23.098  1.00  0.68           O  
ATOM   1103  CB  ARG A  75      -7.404   9.976 -22.084  1.00  0.68           C  
ATOM   1104  CG  ARG A  75      -8.322  11.106 -22.532  1.00  0.68           C  
ATOM   1105  CD  ARG A  75      -7.740  12.478 -22.315  1.00  0.68           C  
ATOM   1106  NE  ARG A  75      -6.580  12.763 -23.162  1.00  0.68           N  
ATOM   1107  CZ  ARG A  75      -6.665  13.200 -24.434  1.00  0.68           C  
ATOM   1108  NH1 ARG A  75      -7.850  13.355 -24.985  1.00  0.68           N  
ATOM   1109  NH2 ARG A  75      -5.571  13.475 -25.131  1.00  0.68           N  
ATOM   1110  H   ARG A  75      -9.358   9.036 -20.675  1.00  0.68           H  
ATOM   1111  HA  ARG A  75      -8.371   8.527 -23.301  1.00  0.68           H  
ATOM   1112 1HB  ARG A  75      -7.185  10.123 -21.045  1.00  0.68           H  
ATOM   1113 2HB  ARG A  75      -6.466  10.062 -22.628  1.00  0.68           H  
ATOM   1114 1HG  ARG A  75      -8.542  10.991 -23.591  1.00  0.68           H  
ATOM   1115 2HG  ARG A  75      -9.252  11.044 -21.962  1.00  0.68           H  
ATOM   1116 1HD  ARG A  75      -8.506  13.228 -22.513  1.00  0.68           H  
ATOM   1117 2HD  ARG A  75      -7.417  12.571 -21.292  1.00  0.68           H  
ATOM   1118  HE  ARG A  75      -5.659  12.652 -22.762  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  75      -8.680  13.136 -24.453  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  75      -7.926  13.683 -25.938  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  75      -4.641  13.377 -24.708  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  75      -5.651  13.802 -26.080  1.00  0.68           H  
ATOM   1123  N   CYS A  76      -6.703   7.063 -20.909  1.00  0.66           N  
ATOM   1124  CA  CYS A  76      -5.647   6.115 -20.651  1.00  0.66           C  
ATOM   1125  C   CYS A  76      -6.047   4.665 -20.885  1.00  0.66           C  
ATOM   1126  O   CYS A  76      -5.241   3.765 -20.638  1.00  0.66           O  
ATOM   1127  CB  CYS A  76      -5.150   6.287 -19.236  1.00  0.66           C  
ATOM   1128  SG  CYS A  76      -4.449   7.921 -18.975  1.00  0.66           S  
ATOM   1129  H   CYS A  76      -7.269   7.380 -20.119  1.00  0.66           H  
ATOM   1130  HA  CYS A  76      -4.838   6.346 -21.321  1.00  0.66           H  
ATOM   1131 1HB  CYS A  76      -5.958   6.126 -18.524  1.00  0.66           H  
ATOM   1132 2HB  CYS A  76      -4.374   5.556 -19.039  1.00  0.66           H  
ATOM   1133  HG  CYS A  76      -5.645   8.500 -18.758  1.00  0.66           H  
ATOM   1134  N   ASN A  77      -7.280   4.423 -21.347  1.00  0.66           N  
ATOM   1135  CA  ASN A  77      -7.763   3.070 -21.611  1.00  0.66           C  
ATOM   1136  C   ASN A  77      -7.631   2.139 -20.403  1.00  0.66           C  
ATOM   1137  O   ASN A  77      -7.148   1.008 -20.537  1.00  0.66           O  
ATOM   1138  CB  ASN A  77      -7.028   2.479 -22.800  1.00  0.66           C  
ATOM   1139  CG  ASN A  77      -7.263   3.248 -24.082  1.00  0.66           C  
ATOM   1140  OD1 ASN A  77      -8.400   3.549 -24.466  1.00  0.66           O  
ATOM   1141  ND2 ASN A  77      -6.186   3.574 -24.758  1.00  0.66           N  
ATOM   1142  H   ASN A  77      -7.929   5.189 -21.532  1.00  0.66           H  
ATOM   1143  HA  ASN A  77      -8.826   3.135 -21.852  1.00  0.66           H  
ATOM   1144 1HB  ASN A  77      -5.960   2.436 -22.606  1.00  0.66           H  
ATOM   1145 2HB  ASN A  77      -7.368   1.455 -22.948  1.00  0.66           H  
ATOM   1146 1HD2 ASN A  77      -6.269   4.086 -25.613  1.00  0.66           H  
ATOM   1147 2HD2 ASN A  77      -5.283   3.315 -24.415  1.00  0.66           H  
ATOM   1148  N   GLN A  78      -7.984   2.622 -19.213  1.00  0.65           N  
ATOM   1149  CA  GLN A  78      -7.874   1.780 -18.028  1.00  0.65           C  
ATOM   1150  C   GLN A  78      -8.805   2.229 -16.896  1.00  0.65           C  
ATOM   1151  O   GLN A  78      -9.095   3.423 -16.758  1.00  0.65           O  
ATOM   1152  CB  GLN A  78      -6.428   1.769 -17.503  1.00  0.65           C  
ATOM   1153  CG  GLN A  78      -5.942   3.082 -16.984  1.00  0.65           C  
ATOM   1154  CD  GLN A  78      -4.561   2.950 -16.418  1.00  0.65           C  
ATOM   1155  OE1 GLN A  78      -4.411   2.365 -15.349  1.00  0.65           O  
ATOM   1156  NE2 GLN A  78      -3.561   3.460 -17.117  1.00  0.65           N  
ATOM   1157  H   GLN A  78      -8.423   3.549 -19.185  1.00  0.65           H  
ATOM   1158  HA  GLN A  78      -8.140   0.774 -18.337  1.00  0.65           H  
ATOM   1159 1HB  GLN A  78      -6.315   1.051 -16.700  1.00  0.65           H  
ATOM   1160 2HB  GLN A  78      -5.754   1.468 -18.305  1.00  0.65           H  
ATOM   1161 1HG  GLN A  78      -5.922   3.795 -17.800  1.00  0.65           H  
ATOM   1162 2HG  GLN A  78      -6.614   3.425 -16.193  1.00  0.65           H  
ATOM   1163 1HE2 GLN A  78      -2.602   3.397 -16.777  1.00  0.65           H  
ATOM   1164 2HE2 GLN A  78      -3.744   3.904 -17.998  1.00  0.65           H  
ATOM   1165  N   PRO A  79      -9.256   1.310 -16.034  1.00  0.64           N  
ATOM   1166  CA  PRO A  79      -9.994   1.628 -14.846  1.00  0.64           C  
ATOM   1167  C   PRO A  79      -9.085   2.277 -13.821  1.00  0.64           C  
ATOM   1168  O   PRO A  79      -7.905   1.915 -13.678  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -10.534   0.270 -14.400  1.00  0.64           C  
ATOM   1170  CG  PRO A  79      -9.535  -0.737 -14.941  1.00  0.64           C  
ATOM   1171  CD  PRO A  79      -9.052  -0.143 -16.257  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -10.814   2.304 -15.125  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -10.616   0.246 -13.305  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -11.551   0.125 -14.795  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79      -8.726  -0.889 -14.219  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -10.023  -1.716 -15.074  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79      -8.000  -0.403 -16.382  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79      -9.677  -0.502 -17.092  1.00  0.64           H  
ATOM   1179  N   CYS A  80      -9.662   3.112 -12.992  1.00  0.63           N  
ATOM   1180  CA  CYS A  80      -8.873   3.743 -11.946  1.00  0.63           C  
ATOM   1181  C   CYS A  80      -8.340   2.745 -10.926  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -7.310   2.975 -10.291  1.00  0.63           O  
ATOM   1183  CB  CYS A  80      -9.669   4.820 -11.275  1.00  0.63           C  
ATOM   1184  SG  CYS A  80      -9.947   6.204 -12.329  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -10.647   3.341 -13.137  1.00  0.63           H  
ATOM   1186  HA  CYS A  80      -8.021   4.222 -12.424  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -10.615   4.424 -10.948  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80      -9.137   5.149 -10.404  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -10.341   7.073 -11.381  1.00  0.63           H  
ATOM   1190  N   SER A  81      -9.012   1.611 -10.801  1.00  0.62           N  
ATOM   1191  CA  SER A  81      -8.567   0.581  -9.888  1.00  0.62           C  
ATOM   1192  C   SER A  81      -7.170   0.107 -10.286  1.00  0.62           C  
ATOM   1193  O   SER A  81      -6.373  -0.273  -9.433  1.00  0.62           O  
ATOM   1194  CB  SER A  81      -9.538  -0.576  -9.885  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -10.783  -0.190  -9.365  1.00  0.62           O  
ATOM   1196  H   SER A  81      -9.846   1.471 -11.353  1.00  0.62           H  
ATOM   1197  HA  SER A  81      -8.515   1.001  -8.884  1.00  0.62           H  
ATOM   1198 1HB  SER A  81      -9.663  -0.945 -10.904  1.00  0.62           H  
ATOM   1199 2HB  SER A  81      -9.128  -1.391  -9.291  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -11.332  -0.982  -9.376  1.00  0.62           H  
ATOM   1201  N   ALA A  82      -6.884   0.068 -11.597  1.00  0.62           N  
ATOM   1202  CA  ALA A  82      -5.573  -0.353 -12.073  1.00  0.62           C  
ATOM   1203  C   ALA A  82      -4.511   0.644 -11.615  1.00  0.62           C  
ATOM   1204  O   ALA A  82      -3.418   0.268 -11.188  1.00  0.62           O  
ATOM   1205  CB  ALA A  82      -5.577  -0.482 -13.579  1.00  0.62           C  
ATOM   1206  H   ALA A  82      -7.548   0.425 -12.277  1.00  0.62           H  
ATOM   1207  HA  ALA A  82      -5.341  -1.318 -11.635  1.00  0.62           H  
ATOM   1208 1HB  ALA A  82      -4.597  -0.808 -13.920  1.00  0.62           H  
ATOM   1209 2HB  ALA A  82      -6.325  -1.206 -13.884  1.00  0.62           H  
ATOM   1210 3HB  ALA A  82      -5.808   0.488 -14.024  1.00  0.62           H  
ATOM   1211  N   LEU A  83      -4.873   1.930 -11.626  1.00  0.62           N  
ATOM   1212  CA  LEU A  83      -3.940   2.990 -11.220  1.00  0.62           C  
ATOM   1213  C   LEU A  83      -3.551   2.851  -9.744  1.00  0.62           C  
ATOM   1214  O   LEU A  83      -2.453   3.241  -9.340  1.00  0.62           O  
ATOM   1215  CB  LEU A  83      -4.554   4.374 -11.409  1.00  0.62           C  
ATOM   1216  CG  LEU A  83      -4.837   4.829 -12.830  1.00  0.62           C  
ATOM   1217  CD1 LEU A  83      -5.595   6.152 -12.771  1.00  0.62           C  
ATOM   1218  CD2 LEU A  83      -3.537   4.992 -13.570  1.00  0.62           C  
ATOM   1219  H   LEU A  83      -5.806   2.160 -11.989  1.00  0.62           H  
ATOM   1220  HA  LEU A  83      -3.041   2.912 -11.830  1.00  0.62           H  
ATOM   1221 1HB  LEU A  83      -5.480   4.427 -10.857  1.00  0.62           H  
ATOM   1222 2HB  LEU A  83      -3.870   5.106 -10.974  1.00  0.62           H  
ATOM   1223  HG  LEU A  83      -5.461   4.087 -13.344  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  83      -5.803   6.499 -13.779  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  83      -6.529   6.021 -12.233  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  83      -4.985   6.875 -12.249  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  83      -3.744   5.321 -14.578  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  83      -2.923   5.737 -13.061  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  83      -3.008   4.037 -13.602  1.00  0.62           H  
ATOM   1230  N   LEU A  84      -4.455   2.272  -8.952  1.00  0.63           N  
ATOM   1231  CA  LEU A  84      -4.240   2.073  -7.518  1.00  0.63           C  
ATOM   1232  C   LEU A  84      -3.368   0.860  -7.145  1.00  0.63           C  
ATOM   1233  O   LEU A  84      -3.126   0.606  -5.958  1.00  0.63           O  
ATOM   1234  CB  LEU A  84      -5.586   1.949  -6.792  1.00  0.63           C  
ATOM   1235  CG  LEU A  84      -6.415   3.206  -6.760  1.00  0.63           C  
ATOM   1236  CD1 LEU A  84      -7.773   2.889  -6.124  1.00  0.63           C  
ATOM   1237  CD2 LEU A  84      -5.632   4.237  -5.947  1.00  0.63           C  
ATOM   1238  H   LEU A  84      -5.352   2.011  -9.364  1.00  0.63           H  
ATOM   1239  HA  LEU A  84      -3.757   2.967  -7.149  1.00  0.63           H  
ATOM   1240 1HB  LEU A  84      -6.172   1.176  -7.285  1.00  0.63           H  
ATOM   1241 2HB  LEU A  84      -5.400   1.642  -5.766  1.00  0.63           H  
ATOM   1242  HG  LEU A  84      -6.581   3.576  -7.774  1.00  0.63           H  
ATOM   1243 1HD1 LEU A  84      -8.388   3.768  -6.069  1.00  0.63           H  
ATOM   1244 2HD1 LEU A  84      -8.280   2.136  -6.724  1.00  0.63           H  
ATOM   1245 3HD1 LEU A  84      -7.615   2.506  -5.118  1.00  0.63           H  
ATOM   1246 1HD2 LEU A  84      -6.128   5.172  -5.844  1.00  0.63           H  
ATOM   1247 2HD2 LEU A  84      -5.504   3.825  -4.979  1.00  0.63           H  
ATOM   1248 3HD2 LEU A  84      -4.660   4.412  -6.412  1.00  0.63           H  
ATOM   1249  N   LYS A  85      -2.926   0.088  -8.139  1.00  0.63           N  
ATOM   1250  CA  LYS A  85      -2.125  -1.107  -7.877  1.00  0.63           C  
ATOM   1251  C   LYS A  85      -0.649  -0.816  -7.612  1.00  0.63           C  
ATOM   1252  O   LYS A  85      -0.098   0.187  -8.057  1.00  0.63           O  
ATOM   1253  CB  LYS A  85      -2.243  -2.099  -9.036  1.00  0.63           C  
ATOM   1254  CG  LYS A  85      -3.633  -2.698  -9.207  1.00  0.63           C  
ATOM   1255  CD  LYS A  85      -3.679  -3.688 -10.365  1.00  0.63           C  
ATOM   1256  CE  LYS A  85      -5.066  -4.314 -10.508  1.00  0.63           C  
ATOM   1257  NZ  LYS A  85      -5.121  -5.290 -11.638  1.00  0.63           N  
ATOM   1258  H   LYS A  85      -3.146   0.327  -9.109  1.00  0.63           H  
ATOM   1259  HA  LYS A  85      -2.528  -1.586  -6.986  1.00  0.63           H  
ATOM   1260 1HB  LYS A  85      -1.990  -1.588  -9.969  1.00  0.63           H  
ATOM   1261 2HB  LYS A  85      -1.533  -2.911  -8.902  1.00  0.63           H  
ATOM   1262 1HG  LYS A  85      -3.927  -3.206  -8.288  1.00  0.63           H  
ATOM   1263 2HG  LYS A  85      -4.344  -1.894  -9.396  1.00  0.63           H  
ATOM   1264 1HD  LYS A  85      -3.432  -3.163 -11.291  1.00  0.63           H  
ATOM   1265 2HD  LYS A  85      -2.945  -4.475 -10.206  1.00  0.63           H  
ATOM   1266 1HE  LYS A  85      -5.318  -4.830  -9.584  1.00  0.63           H  
ATOM   1267 2HE  LYS A  85      -5.799  -3.526 -10.683  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  85      -6.050  -5.685 -11.699  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  85      -4.899  -4.818 -12.503  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  85      -4.452  -6.030 -11.477  1.00  0.63           H  
ATOM   1271  N   ALA A  86       0.014  -1.755  -6.920  1.00  0.63           N  
ATOM   1272  CA  ALA A  86       1.453  -1.677  -6.619  1.00  0.63           C  
ATOM   1273  C   ALA A  86       2.302  -1.602  -7.894  1.00  0.63           C  
ATOM   1274  O   ALA A  86       3.442  -1.132  -7.886  1.00  0.63           O  
ATOM   1275  CB  ALA A  86       1.890  -2.870  -5.788  1.00  0.63           C  
ATOM   1276  H   ALA A  86      -0.505  -2.550  -6.574  1.00  0.63           H  
ATOM   1277  HA  ALA A  86       1.622  -0.777  -6.038  1.00  0.63           H  
ATOM   1278 1HB  ALA A  86       2.946  -2.775  -5.544  1.00  0.63           H  
ATOM   1279 2HB  ALA A  86       1.311  -2.903  -4.866  1.00  0.63           H  
ATOM   1280 3HB  ALA A  86       1.728  -3.784  -6.353  1.00  0.63           H  
ATOM   1281  N   ASP A  87       1.777  -2.113  -8.996  1.00  0.63           N  
ATOM   1282  CA  ASP A  87       2.542  -2.089 -10.220  1.00  0.63           C  
ATOM   1283  C   ASP A  87       2.444  -0.724 -10.875  1.00  0.63           C  
ATOM   1284  O   ASP A  87       1.543  -0.445 -11.679  1.00  0.63           O  
ATOM   1285  CB  ASP A  87       2.073  -3.168 -11.197  1.00  0.63           C  
ATOM   1286  CG  ASP A  87       2.918  -3.225 -12.502  1.00  0.63           C  
ATOM   1287  OD1 ASP A  87       3.643  -2.278 -12.803  1.00  0.63           O  
ATOM   1288  OD2 ASP A  87       2.818  -4.216 -13.191  1.00  0.63           O  
ATOM   1289  H   ASP A  87       0.845  -2.493  -8.980  1.00  0.63           H  
ATOM   1290  HA  ASP A  87       3.588  -2.278  -9.979  1.00  0.63           H  
ATOM   1291 1HB  ASP A  87       2.115  -4.143 -10.710  1.00  0.63           H  
ATOM   1292 2HB  ASP A  87       1.032  -2.982 -11.467  1.00  0.63           H  
ATOM   1293  N   LEU A  88       3.465   0.086 -10.602  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       3.572   1.468 -11.069  1.00  0.63           C  
ATOM   1295  C   LEU A  88       3.433   1.637 -12.577  1.00  0.63           C  
ATOM   1296  O   LEU A  88       3.220   2.761 -13.031  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       4.920   2.101 -10.676  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       4.975   2.843  -9.304  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       4.699   1.868  -8.191  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       6.346   3.512  -9.113  1.00  0.63           C  
ATOM   1301  H   LEU A  88       4.127  -0.273  -9.918  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       2.775   2.037 -10.592  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       5.669   1.312 -10.652  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       5.205   2.815 -11.451  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       4.200   3.607  -9.283  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       4.724   2.393  -7.237  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       3.718   1.420  -8.336  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.457   1.083  -8.187  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       6.358   4.034  -8.159  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       7.131   2.756  -9.122  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       6.521   4.224  -9.917  1.00  0.63           H  
ATOM   1312  N   ASP A  89       3.562   0.563 -13.367  1.00  0.63           N  
ATOM   1313  CA  ASP A  89       3.454   0.696 -14.814  1.00  0.63           C  
ATOM   1314  C   ASP A  89       2.090   1.251 -15.225  1.00  0.63           C  
ATOM   1315  O   ASP A  89       1.995   1.976 -16.215  1.00  0.63           O  
ATOM   1316  CB  ASP A  89       3.652  -0.670 -15.500  1.00  0.63           C  
ATOM   1317  CG  ASP A  89       3.766  -0.592 -17.053  1.00  0.63           C  
ATOM   1318  OD1 ASP A  89       4.724  -0.029 -17.537  1.00  0.63           O  
ATOM   1319  OD2 ASP A  89       2.893  -1.096 -17.727  1.00  0.63           O  
ATOM   1320  H   ASP A  89       3.699  -0.377 -12.968  1.00  0.63           H  
ATOM   1321  HA  ASP A  89       4.230   1.380 -15.156  1.00  0.63           H  
ATOM   1322 1HB  ASP A  89       4.551  -1.143 -15.100  1.00  0.63           H  
ATOM   1323 2HB  ASP A  89       2.815  -1.325 -15.237  1.00  0.63           H  
ATOM   1324  N   ALA A  90       1.014   0.921 -14.492  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -0.299   1.442 -14.900  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -0.341   2.957 -14.778  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -0.877   3.663 -15.644  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -1.410   0.846 -14.063  1.00  0.62           C  
ATOM   1329  H   ALA A  90       1.127   0.343 -13.652  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -0.456   1.179 -15.946  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -2.367   1.231 -14.396  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -1.402  -0.237 -14.164  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -1.264   1.109 -13.013  1.00  0.62           H  
ATOM   1334  N   ASP A  91       0.271   3.441 -13.696  1.00  0.61           N  
ATOM   1335  CA  ASP A  91       0.302   4.845 -13.336  1.00  0.61           C  
ATOM   1336  C   ASP A  91       1.220   5.581 -14.282  1.00  0.61           C  
ATOM   1337  O   ASP A  91       0.855   6.617 -14.836  1.00  0.61           O  
ATOM   1338  CB  ASP A  91       0.722   5.001 -11.869  1.00  0.61           C  
ATOM   1339  CG  ASP A  91       0.540   6.410 -11.316  1.00  0.61           C  
ATOM   1340  OD1 ASP A  91       0.033   7.244 -11.992  1.00  0.61           O  
ATOM   1341  OD2 ASP A  91       0.887   6.646 -10.183  1.00  0.61           O  
ATOM   1342  H   ASP A  91       0.724   2.780 -13.077  1.00  0.61           H  
ATOM   1343  HA  ASP A  91      -0.694   5.258 -13.452  1.00  0.61           H  
ATOM   1344 1HB  ASP A  91       0.140   4.304 -11.257  1.00  0.61           H  
ATOM   1345 2HB  ASP A  91       1.775   4.718 -11.765  1.00  0.61           H  
ATOM   1346  N   VAL A  92       2.411   5.036 -14.479  1.00  0.61           N  
ATOM   1347  CA  VAL A  92       3.370   5.645 -15.366  1.00  0.61           C  
ATOM   1348  C   VAL A  92       2.861   5.678 -16.797  1.00  0.61           C  
ATOM   1349  O   VAL A  92       3.053   6.675 -17.489  1.00  0.61           O  
ATOM   1350  CB  VAL A  92       4.721   4.957 -15.256  1.00  0.61           C  
ATOM   1351  CG1 VAL A  92       5.632   5.455 -16.336  1.00  0.61           C  
ATOM   1352  CG2 VAL A  92       5.299   5.313 -13.877  1.00  0.61           C  
ATOM   1353  H   VAL A  92       2.655   4.178 -13.999  1.00  0.61           H  
ATOM   1354  HA  VAL A  92       3.521   6.671 -15.035  1.00  0.61           H  
ATOM   1355  HB  VAL A  92       4.607   3.879 -15.362  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  92       6.603   4.989 -16.243  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  92       5.194   5.206 -17.298  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  92       5.739   6.529 -16.252  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  92       6.269   4.864 -13.748  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  92       5.393   6.394 -13.800  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  92       4.626   4.952 -13.098  1.00  0.61           H  
ATOM   1362  N   ASP A  93       2.209   4.619 -17.279  1.00  0.61           N  
ATOM   1363  CA  ASP A  93       1.703   4.703 -18.638  1.00  0.61           C  
ATOM   1364  C   ASP A  93       0.663   5.827 -18.702  1.00  0.61           C  
ATOM   1365  O   ASP A  93       0.659   6.621 -19.645  1.00  0.61           O  
ATOM   1366  CB  ASP A  93       1.087   3.372 -19.087  1.00  0.61           C  
ATOM   1367  CG  ASP A  93       0.803   3.304 -20.600  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93       1.751   3.315 -21.363  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93      -0.340   3.228 -20.978  1.00  0.61           O  
ATOM   1370  H   ASP A  93       2.074   3.766 -16.734  1.00  0.61           H  
ATOM   1371  HA  ASP A  93       2.527   4.952 -19.306  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93       1.764   2.553 -18.818  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93       0.157   3.205 -18.538  1.00  0.61           H  
ATOM   1374  N   ALA A  94      -0.201   5.932 -17.675  1.00  0.61           N  
ATOM   1375  CA  ALA A  94      -1.194   6.997 -17.686  1.00  0.61           C  
ATOM   1376  C   ALA A  94      -0.526   8.361 -17.692  1.00  0.61           C  
ATOM   1377  O   ALA A  94      -0.936   9.261 -18.428  1.00  0.61           O  
ATOM   1378  CB  ALA A  94      -2.085   6.885 -16.472  1.00  0.61           C  
ATOM   1379  H   ALA A  94      -0.195   5.261 -16.906  1.00  0.61           H  
ATOM   1380  HA  ALA A  94      -1.781   6.899 -18.592  1.00  0.61           H  
ATOM   1381 1HB  ALA A  94      -2.831   7.669 -16.489  1.00  0.61           H  
ATOM   1382 2HB  ALA A  94      -2.569   5.925 -16.481  1.00  0.61           H  
ATOM   1383 3HB  ALA A  94      -1.491   6.979 -15.573  1.00  0.61           H  
ATOM   1384  N   LEU A  95       0.544   8.491 -16.920  1.00  0.62           N  
ATOM   1385  CA  LEU A  95       1.305   9.720 -16.818  1.00  0.62           C  
ATOM   1386  C   LEU A  95       1.857  10.074 -18.178  1.00  0.62           C  
ATOM   1387  O   LEU A  95       1.711  11.198 -18.643  1.00  0.62           O  
ATOM   1388  CB  LEU A  95       2.456   9.525 -15.845  1.00  0.62           C  
ATOM   1389  CG  LEU A  95       3.366  10.646 -15.591  1.00  0.62           C  
ATOM   1390  CD1 LEU A  95       2.580  11.773 -14.920  1.00  0.62           C  
ATOM   1391  CD2 LEU A  95       4.504  10.101 -14.750  1.00  0.62           C  
ATOM   1392  H   LEU A  95       0.820   7.703 -16.333  1.00  0.62           H  
ATOM   1393  HA  LEU A  95       0.650  10.520 -16.475  1.00  0.62           H  
ATOM   1394 1HB  LEU A  95       2.042   9.203 -14.886  1.00  0.62           H  
ATOM   1395 2HB  LEU A  95       3.072   8.726 -16.216  1.00  0.62           H  
ATOM   1396  HG  LEU A  95       3.769  11.033 -16.530  1.00  0.62           H  
ATOM   1397 1HD1 LEU A  95       3.229  12.611 -14.712  1.00  0.62           H  
ATOM   1398 2HD1 LEU A  95       1.774  12.098 -15.579  1.00  0.62           H  
ATOM   1399 3HD1 LEU A  95       2.159  11.408 -13.982  1.00  0.62           H  
ATOM   1400 1HD2 LEU A  95       5.205  10.864 -14.529  1.00  0.62           H  
ATOM   1401 2HD2 LEU A  95       4.101   9.708 -13.834  1.00  0.62           H  
ATOM   1402 3HD2 LEU A  95       5.003   9.301 -15.298  1.00  0.62           H  
ATOM   1403  N   LYS A  96       2.466   9.102 -18.854  1.00  0.64           N  
ATOM   1404  CA  LYS A  96       3.046   9.372 -20.154  1.00  0.64           C  
ATOM   1405  C   LYS A  96       1.979   9.868 -21.122  1.00  0.64           C  
ATOM   1406  O   LYS A  96       2.257  10.729 -21.954  1.00  0.64           O  
ATOM   1407  CB  LYS A  96       3.737   8.134 -20.713  1.00  0.64           C  
ATOM   1408  CG  LYS A  96       5.041   7.743 -20.003  1.00  0.64           C  
ATOM   1409  CD  LYS A  96       5.611   6.495 -20.624  1.00  0.64           C  
ATOM   1410  CE  LYS A  96       6.888   6.054 -19.961  1.00  0.64           C  
ATOM   1411  NZ  LYS A  96       7.353   4.760 -20.517  1.00  0.64           N  
ATOM   1412  H   LYS A  96       2.552   8.173 -18.440  1.00  0.64           H  
ATOM   1413  HA  LYS A  96       3.792  10.156 -20.042  1.00  0.64           H  
ATOM   1414 1HB  LYS A  96       3.055   7.281 -20.642  1.00  0.64           H  
ATOM   1415 2HB  LYS A  96       3.960   8.286 -21.767  1.00  0.64           H  
ATOM   1416 1HG  LYS A  96       5.764   8.540 -20.076  1.00  0.64           H  
ATOM   1417 2HG  LYS A  96       4.841   7.563 -18.953  1.00  0.64           H  
ATOM   1418 1HD  LYS A  96       4.876   5.690 -20.542  1.00  0.64           H  
ATOM   1419 2HD  LYS A  96       5.808   6.678 -21.678  1.00  0.64           H  
ATOM   1420 1HE  LYS A  96       7.664   6.807 -20.110  1.00  0.64           H  
ATOM   1421 2HE  LYS A  96       6.719   5.938 -18.905  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  96       8.208   4.480 -20.026  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  96       6.645   4.056 -20.369  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  96       7.540   4.848 -21.501  1.00  0.64           H  
ATOM   1425  N   LEU A  97       0.751   9.357 -21.019  1.00  0.66           N  
ATOM   1426  CA  LEU A  97      -0.320   9.827 -21.891  1.00  0.66           C  
ATOM   1427  C   LEU A  97      -0.707  11.285 -21.555  1.00  0.66           C  
ATOM   1428  O   LEU A  97      -0.978  12.105 -22.451  1.00  0.66           O  
ATOM   1429  CB  LEU A  97      -1.490   8.855 -21.798  1.00  0.66           C  
ATOM   1430  CG  LEU A  97      -1.148   7.471 -22.395  1.00  0.66           C  
ATOM   1431  CD1 LEU A  97      -2.255   6.509 -22.133  1.00  0.66           C  
ATOM   1432  CD2 LEU A  97      -0.893   7.618 -23.883  1.00  0.66           C  
ATOM   1433  H   LEU A  97       0.568   8.614 -20.338  1.00  0.66           H  
ATOM   1434  HA  LEU A  97       0.043   9.800 -22.914  1.00  0.66           H  
ATOM   1435 1HB  LEU A  97      -1.761   8.718 -20.755  1.00  0.66           H  
ATOM   1436 2HB  LEU A  97      -2.345   9.263 -22.334  1.00  0.66           H  
ATOM   1437  HG  LEU A  97      -0.252   7.084 -21.912  1.00  0.66           H  
ATOM   1438 1HD1 LEU A  97      -1.996   5.530 -22.542  1.00  0.66           H  
ATOM   1439 2HD1 LEU A  97      -2.407   6.419 -21.057  1.00  0.66           H  
ATOM   1440 3HD1 LEU A  97      -3.153   6.880 -22.612  1.00  0.66           H  
ATOM   1441 1HD2 LEU A  97      -0.637   6.642 -24.299  1.00  0.66           H  
ATOM   1442 2HD2 LEU A  97      -1.791   7.999 -24.370  1.00  0.66           H  
ATOM   1443 3HD2 LEU A  97      -0.066   8.312 -24.044  1.00  0.66           H  
ATOM   1444  N   VAL A  98      -0.655  11.641 -20.264  1.00  0.69           N  
ATOM   1445  CA  VAL A  98      -0.946  13.017 -19.847  1.00  0.69           C  
ATOM   1446  C   VAL A  98       0.102  13.942 -20.476  1.00  0.69           C  
ATOM   1447  O   VAL A  98      -0.216  14.994 -21.055  1.00  0.69           O  
ATOM   1448  CB  VAL A  98      -0.864  13.173 -18.303  1.00  0.69           C  
ATOM   1449  CG1 VAL A  98      -0.981  14.597 -17.933  1.00  0.69           C  
ATOM   1450  CG2 VAL A  98      -1.930  12.367 -17.610  1.00  0.69           C  
ATOM   1451  H   VAL A  98      -0.447  10.927 -19.560  1.00  0.69           H  
ATOM   1452  HA  VAL A  98      -1.940  13.297 -20.195  1.00  0.69           H  
ATOM   1453  HB  VAL A  98       0.106  12.842 -17.969  1.00  0.69           H  
ATOM   1454 1HG1 VAL A  98      -0.884  14.681 -16.866  1.00  0.69           H  
ATOM   1455 2HG1 VAL A  98      -0.186  15.152 -18.411  1.00  0.69           H  
ATOM   1456 3HG1 VAL A  98      -1.946  14.995 -18.247  1.00  0.69           H  
ATOM   1457 1HG2 VAL A  98      -1.834  12.501 -16.538  1.00  0.69           H  
ATOM   1458 2HG2 VAL A  98      -2.878  12.702 -17.922  1.00  0.69           H  
ATOM   1459 3HG2 VAL A  98      -1.829  11.334 -17.854  1.00  0.69           H  
ATOM   1460  N   VAL A  99       1.353  13.492 -20.401  1.00  0.73           N  
ATOM   1461  CA  VAL A  99       2.500  14.213 -20.920  1.00  0.73           C  
ATOM   1462  C   VAL A  99       2.490  14.290 -22.447  1.00  0.73           C  
ATOM   1463  O   VAL A  99       2.700  15.358 -23.022  1.00  0.73           O  
ATOM   1464  CB  VAL A  99       3.777  13.554 -20.404  1.00  0.73           C  
ATOM   1465  CG1 VAL A  99       4.937  14.191 -21.021  1.00  0.73           C  
ATOM   1466  CG2 VAL A  99       3.841  13.638 -18.872  1.00  0.73           C  
ATOM   1467  H   VAL A  99       1.510  12.609 -19.912  1.00  0.73           H  
ATOM   1468  HA  VAL A  99       2.477  15.220 -20.558  1.00  0.73           H  
ATOM   1469  HB  VAL A  99       3.775  12.514 -20.699  1.00  0.73           H  
ATOM   1470 1HG1 VAL A  99       5.834  13.716 -20.661  1.00  0.73           H  
ATOM   1471 2HG1 VAL A  99       4.876  14.093 -22.103  1.00  0.73           H  
ATOM   1472 3HG1 VAL A  99       4.944  15.237 -20.749  1.00  0.73           H  
ATOM   1473 1HG2 VAL A  99       4.738  13.143 -18.533  1.00  0.73           H  
ATOM   1474 2HG2 VAL A  99       3.843  14.654 -18.555  1.00  0.73           H  
ATOM   1475 3HG2 VAL A  99       2.985  13.157 -18.441  1.00  0.73           H  
ATOM   1476  N   SER A 100       2.174  13.180 -23.109  1.00  0.77           N  
ATOM   1477  CA  SER A 100       2.106  13.105 -24.564  1.00  0.77           C  
ATOM   1478  C   SER A 100       1.051  14.059 -25.118  1.00  0.77           C  
ATOM   1479  O   SER A 100       1.179  14.559 -26.237  1.00  0.77           O  
ATOM   1480  CB  SER A 100       1.771  11.694 -24.992  1.00  0.77           C  
ATOM   1481  OG  SER A 100       2.792  10.801 -24.629  1.00  0.77           O  
ATOM   1482  H   SER A 100       2.007  12.334 -22.586  1.00  0.77           H  
ATOM   1483  HA  SER A 100       3.079  13.383 -24.969  1.00  0.77           H  
ATOM   1484 1HB  SER A 100       0.836  11.392 -24.526  1.00  0.77           H  
ATOM   1485 2HB  SER A 100       1.624  11.668 -26.069  1.00  0.77           H  
ATOM   1486  HG  SER A 100       2.814  10.816 -23.644  1.00  0.77           H  
ATOM   1487  N   SER A 101       0.036  14.356 -24.301  1.00  0.81           N  
ATOM   1488  CA  SER A 101      -1.046  15.253 -24.664  1.00  0.81           C  
ATOM   1489  C   SER A 101      -0.651  16.733 -24.490  1.00  0.81           C  
ATOM   1490  O   SER A 101      -1.425  17.625 -24.847  1.00  0.81           O  
ATOM   1491  CB  SER A 101      -2.271  14.949 -23.819  1.00  0.81           C  
ATOM   1492  OG  SER A 101      -2.736  13.628 -24.044  1.00  0.81           O  
ATOM   1493  H   SER A 101      -0.027  13.873 -23.403  1.00  0.81           H  
ATOM   1494  HA  SER A 101      -1.292  15.086 -25.712  1.00  0.81           H  
ATOM   1495 1HB  SER A 101      -2.033  15.078 -22.768  1.00  0.81           H  
ATOM   1496 2HB  SER A 101      -3.059  15.660 -24.062  1.00  0.81           H  
ATOM   1497  HG  SER A 101      -2.068  13.035 -23.609  1.00  0.81           H  
ATOM   1498  N   GLY A 102       0.546  16.993 -23.938  1.00  0.83           N  
ATOM   1499  CA  GLY A 102       1.051  18.349 -23.739  1.00  0.83           C  
ATOM   1500  C   GLY A 102       1.194  18.824 -22.284  1.00  0.83           C  
ATOM   1501  O   GLY A 102       1.594  19.970 -22.060  1.00  0.83           O  
ATOM   1502  H   GLY A 102       1.156  16.228 -23.666  1.00  0.83           H  
ATOM   1503 1HA  GLY A 102       2.026  18.417 -24.222  1.00  0.83           H  
ATOM   1504 2HA  GLY A 102       0.404  19.043 -24.273  1.00  0.83           H  
ATOM   1505  N   GLU A 103       0.881  17.979 -21.297  1.00  0.84           N  
ATOM   1506  CA  GLU A 103       1.008  18.392 -19.897  1.00  0.84           C  
ATOM   1507  C   GLU A 103       2.107  17.609 -19.161  1.00  0.84           C  
ATOM   1508  O   GLU A 103       1.890  16.470 -18.765  1.00  0.84           O  
ATOM   1509  CB  GLU A 103      -0.338  18.236 -19.195  1.00  0.84           C  
ATOM   1510  CG  GLU A 103      -1.448  19.137 -19.710  1.00  0.84           C  
ATOM   1511  CD  GLU A 103      -2.732  18.958 -18.938  1.00  0.84           C  
ATOM   1512  OE1 GLU A 103      -2.779  19.420 -17.818  1.00  0.84           O  
ATOM   1513  OE2 GLU A 103      -3.658  18.371 -19.451  1.00  0.84           O  
ATOM   1514  H   GLU A 103       0.554  17.031 -21.493  1.00  0.84           H  
ATOM   1515  HA  GLU A 103       1.280  19.446 -19.870  1.00  0.84           H  
ATOM   1516 1HB  GLU A 103      -0.681  17.216 -19.294  1.00  0.84           H  
ATOM   1517 2HB  GLU A 103      -0.222  18.449 -18.148  1.00  0.84           H  
ATOM   1518 1HG  GLU A 103      -1.125  20.174 -19.632  1.00  0.84           H  
ATOM   1519 2HG  GLU A 103      -1.624  18.914 -20.762  1.00  0.84           H  
ATOM   1520  N   GLY A 104       3.266  18.241 -18.948  1.00  0.83           N  
ATOM   1521  CA  GLY A 104       4.439  17.561 -18.387  1.00  0.83           C  
ATOM   1522  C   GLY A 104       4.289  17.337 -16.896  1.00  0.83           C  
ATOM   1523  O   GLY A 104       3.178  17.336 -16.375  1.00  0.83           O  
ATOM   1524  H   GLY A 104       3.349  19.203 -19.249  1.00  0.83           H  
ATOM   1525 1HA  GLY A 104       4.615  16.628 -18.906  1.00  0.83           H  
ATOM   1526 2HA  GLY A 104       5.319  18.176 -18.558  1.00  0.83           H  
ATOM   1527  N   VAL A 105       5.398  17.194 -16.178  1.00  0.81           N  
ATOM   1528  CA  VAL A 105       5.349  16.964 -14.728  1.00  0.81           C  
ATOM   1529  C   VAL A 105       4.600  18.088 -14.006  1.00  0.81           C  
ATOM   1530  O   VAL A 105       4.035  17.885 -12.939  1.00  0.81           O  
ATOM   1531  CB  VAL A 105       6.750  16.770 -14.150  1.00  0.81           C  
ATOM   1532  CG1 VAL A 105       7.457  18.015 -14.184  1.00  0.81           C  
ATOM   1533  CG2 VAL A 105       6.660  16.271 -12.712  1.00  0.81           C  
ATOM   1534  H   VAL A 105       6.298  17.222 -16.640  1.00  0.81           H  
ATOM   1535  HA  VAL A 105       4.791  16.040 -14.556  1.00  0.81           H  
ATOM   1536  HB  VAL A 105       7.304  16.066 -14.755  1.00  0.81           H  
ATOM   1537 1HG1 VAL A 105       8.454  17.872 -13.781  1.00  0.81           H  
ATOM   1538 2HG1 VAL A 105       7.510  18.352 -15.203  1.00  0.81           H  
ATOM   1539 3HG1 VAL A 105       6.936  18.730 -13.600  1.00  0.81           H  
ATOM   1540 1HG2 VAL A 105       7.663  16.142 -12.303  1.00  0.81           H  
ATOM   1541 2HG2 VAL A 105       6.117  16.995 -12.122  1.00  0.81           H  
ATOM   1542 3HG2 VAL A 105       6.133  15.321 -12.676  1.00  0.81           H  
ATOM   1543  N   GLU A 106       4.546  19.273 -14.627  1.00  0.78           N  
ATOM   1544  CA  GLU A 106       3.837  20.431 -14.089  1.00  0.78           C  
ATOM   1545  C   GLU A 106       2.333  20.156 -13.965  1.00  0.78           C  
ATOM   1546  O   GLU A 106       1.613  20.882 -13.284  1.00  0.78           O  
ATOM   1547  CB  GLU A 106       4.092  21.676 -14.929  1.00  0.78           C  
ATOM   1548  CG  GLU A 106       5.521  22.179 -14.840  1.00  0.78           C  
ATOM   1549  CD  GLU A 106       5.758  23.469 -15.553  1.00  0.78           C  
ATOM   1550  OE1 GLU A 106       4.842  24.024 -16.102  1.00  0.78           O  
ATOM   1551  OE2 GLU A 106       6.885  23.912 -15.544  1.00  0.78           O  
ATOM   1552  H   GLU A 106       5.029  19.366 -15.506  1.00  0.78           H  
ATOM   1553  HA  GLU A 106       4.214  20.620 -13.086  1.00  0.78           H  
ATOM   1554 1HB  GLU A 106       3.874  21.459 -15.975  1.00  0.78           H  
ATOM   1555 2HB  GLU A 106       3.431  22.473 -14.615  1.00  0.78           H  
ATOM   1556 1HG  GLU A 106       5.758  22.332 -13.798  1.00  0.78           H  
ATOM   1557 2HG  GLU A 106       6.196  21.413 -15.230  1.00  0.78           H  
ATOM   1558  N   HIS A 107       1.839  19.127 -14.656  1.00  0.75           N  
ATOM   1559  CA  HIS A 107       0.453  18.702 -14.530  1.00  0.75           C  
ATOM   1560  C   HIS A 107       0.163  18.470 -13.052  1.00  0.75           C  
ATOM   1561  O   HIS A 107      -0.928  18.771 -12.559  1.00  0.75           O  
ATOM   1562  CB  HIS A 107       0.189  17.381 -15.263  1.00  0.75           C  
ATOM   1563  CG  HIS A 107      -1.240  16.910 -15.168  1.00  0.75           C  
ATOM   1564  ND1 HIS A 107      -2.283  17.510 -15.856  1.00  0.75           N  
ATOM   1565  CD2 HIS A 107      -1.793  15.896 -14.459  1.00  0.75           C  
ATOM   1566  CE1 HIS A 107      -3.403  16.887 -15.580  1.00  0.75           C  
ATOM   1567  NE2 HIS A 107      -3.143  15.901 -14.731  1.00  0.75           N  
ATOM   1568  H   HIS A 107       2.451  18.569 -15.242  1.00  0.75           H  
ATOM   1569  HA  HIS A 107      -0.221  19.469 -14.910  1.00  0.75           H  
ATOM   1570 1HB  HIS A 107       0.473  17.464 -16.299  1.00  0.75           H  
ATOM   1571 2HB  HIS A 107       0.825  16.605 -14.826  1.00  0.75           H  
ATOM   1572  HD1 HIS A 107      -2.254  18.307 -16.495  1.00  0.75           H  
ATOM   1573  HD2 HIS A 107      -1.368  15.154 -13.773  1.00  0.75           H  
ATOM   1574  HE1 HIS A 107      -4.333  17.225 -16.039  1.00  0.75           H  
ATOM   1575  N   ASP A 108       1.130  17.869 -12.355  1.00  0.72           N  
ATOM   1576  CA  ASP A 108       0.964  17.549 -10.961  1.00  0.72           C  
ATOM   1577  C   ASP A 108       1.118  18.854 -10.177  1.00  0.72           C  
ATOM   1578  O   ASP A 108       2.188  19.481 -10.180  1.00  0.72           O  
ATOM   1579  CB  ASP A 108       2.032  16.540 -10.538  1.00  0.72           C  
ATOM   1580  CG  ASP A 108       1.937  15.184 -11.290  1.00  0.72           C  
ATOM   1581  OD1 ASP A 108       0.963  14.965 -11.972  1.00  0.72           O  
ATOM   1582  OD2 ASP A 108       2.858  14.401 -11.181  1.00  0.72           O  
ATOM   1583  H   ASP A 108       2.032  17.687 -12.791  1.00  0.72           H  
ATOM   1584  HA  ASP A 108      -0.031  17.137 -10.791  1.00  0.72           H  
ATOM   1585 1HB  ASP A 108       3.020  16.966 -10.719  1.00  0.72           H  
ATOM   1586 2HB  ASP A 108       1.946  16.354  -9.468  1.00  0.72           H  
ATOM   1587  N   LYS A 109       0.070  19.233  -9.460  1.00  0.70           N  
ATOM   1588  CA  LYS A 109       0.068  20.476  -8.701  1.00  0.70           C  
ATOM   1589  C   LYS A 109       1.252  20.559  -7.760  1.00  0.70           C  
ATOM   1590  O   LYS A 109       1.874  21.616  -7.618  1.00  0.70           O  
ATOM   1591  CB  LYS A 109      -1.231  20.609  -7.918  1.00  0.70           C  
ATOM   1592  CG  LYS A 109      -1.358  21.885  -7.108  1.00  0.70           C  
ATOM   1593  CD  LYS A 109      -2.723  21.973  -6.446  1.00  0.70           C  
ATOM   1594  CE  LYS A 109      -2.821  23.202  -5.578  1.00  0.70           C  
ATOM   1595  NZ  LYS A 109      -4.158  23.346  -4.957  1.00  0.70           N  
ATOM   1596  H   LYS A 109      -0.761  18.657  -9.475  1.00  0.70           H  
ATOM   1597  HA  LYS A 109       0.141  21.305  -9.401  1.00  0.70           H  
ATOM   1598 1HB  LYS A 109      -2.075  20.561  -8.606  1.00  0.70           H  
ATOM   1599 2HB  LYS A 109      -1.323  19.767  -7.228  1.00  0.70           H  
ATOM   1600 1HG  LYS A 109      -0.585  21.904  -6.332  1.00  0.70           H  
ATOM   1601 2HG  LYS A 109      -1.215  22.752  -7.752  1.00  0.70           H  
ATOM   1602 1HD  LYS A 109      -3.501  22.010  -7.207  1.00  0.70           H  
ATOM   1603 2HD  LYS A 109      -2.881  21.091  -5.826  1.00  0.70           H  
ATOM   1604 1HE  LYS A 109      -2.081  23.126  -4.787  1.00  0.70           H  
ATOM   1605 2HE  LYS A 109      -2.608  24.087  -6.178  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 109      -4.161  24.178  -4.382  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 109      -4.859  23.429  -5.678  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 109      -4.352  22.539  -4.386  1.00  0.70           H  
ATOM   1609  N   ALA A 110       1.578  19.441  -7.120  1.00  0.68           N  
ATOM   1610  CA  ALA A 110       2.683  19.418  -6.195  1.00  0.68           C  
ATOM   1611  C   ALA A 110       3.993  19.799  -6.835  1.00  0.68           C  
ATOM   1612  O   ALA A 110       4.859  20.374  -6.178  1.00  0.68           O  
ATOM   1613  CB  ALA A 110       2.873  18.062  -5.617  1.00  0.68           C  
ATOM   1614  H   ALA A 110       1.041  18.582  -7.274  1.00  0.68           H  
ATOM   1615  HA  ALA A 110       2.464  20.131  -5.399  1.00  0.68           H  
ATOM   1616 1HB  ALA A 110       3.680  18.184  -4.963  1.00  0.68           H  
ATOM   1617 2HB  ALA A 110       1.976  17.732  -5.090  1.00  0.68           H  
ATOM   1618 3HB  ALA A 110       3.117  17.353  -6.402  1.00  0.68           H  
ATOM   1619  N   PHE A 111       4.197  19.434  -8.096  1.00  0.67           N  
ATOM   1620  CA  PHE A 111       5.456  19.765  -8.716  1.00  0.67           C  
ATOM   1621  C   PHE A 111       5.558  21.273  -8.755  1.00  0.67           C  
ATOM   1622  O   PHE A 111       6.537  21.885  -8.314  1.00  0.67           O  
ATOM   1623  CB  PHE A 111       5.573  19.209 -10.133  1.00  0.67           C  
ATOM   1624  CG  PHE A 111       6.873  19.572 -10.781  1.00  0.67           C  
ATOM   1625  CD1 PHE A 111       8.017  18.864 -10.495  1.00  0.67           C  
ATOM   1626  CD2 PHE A 111       6.959  20.628 -11.655  1.00  0.67           C  
ATOM   1627  CE1 PHE A 111       9.219  19.207 -11.061  1.00  0.67           C  
ATOM   1628  CE2 PHE A 111       8.165  20.965 -12.244  1.00  0.67           C  
ATOM   1629  CZ  PHE A 111       9.298  20.250 -11.938  1.00  0.67           C  
ATOM   1630  H   PHE A 111       3.457  19.013  -8.652  1.00  0.67           H  
ATOM   1631  HA  PHE A 111       6.258  19.358  -8.108  1.00  0.67           H  
ATOM   1632 1HB  PHE A 111       5.488  18.125 -10.108  1.00  0.67           H  
ATOM   1633 2HB  PHE A 111       4.757  19.586 -10.756  1.00  0.67           H  
ATOM   1634  HD1 PHE A 111       7.960  18.026  -9.801  1.00  0.67           H  
ATOM   1635  HD2 PHE A 111       6.062  21.192 -11.877  1.00  0.67           H  
ATOM   1636  HE1 PHE A 111      10.109  18.644 -10.804  1.00  0.67           H  
ATOM   1637  HE2 PHE A 111       8.216  21.801 -12.943  1.00  0.67           H  
ATOM   1638  HZ  PHE A 111      10.252  20.515 -12.389  1.00  0.67           H  
ATOM   1639  N   LYS A 112       4.495  21.887  -9.258  1.00  0.66           N  
ATOM   1640  CA  LYS A 112       4.480  23.330  -9.427  1.00  0.66           C  
ATOM   1641  C   LYS A 112       4.631  24.089  -8.105  1.00  0.66           C  
ATOM   1642  O   LYS A 112       5.240  25.162  -8.072  1.00  0.66           O  
ATOM   1643  CB  LYS A 112       3.190  23.745 -10.103  1.00  0.66           C  
ATOM   1644  CG  LYS A 112       3.083  23.310 -11.528  1.00  0.66           C  
ATOM   1645  CD  LYS A 112       1.885  23.939 -12.218  1.00  0.66           C  
ATOM   1646  CE  LYS A 112       0.579  23.408 -11.641  1.00  0.66           C  
ATOM   1647  NZ  LYS A 112      -0.584  23.808 -12.465  1.00  0.66           N  
ATOM   1648  H   LYS A 112       3.692  21.317  -9.548  1.00  0.66           H  
ATOM   1649  HA  LYS A 112       5.316  23.606 -10.069  1.00  0.66           H  
ATOM   1650 1HB  LYS A 112       2.344  23.317  -9.560  1.00  0.66           H  
ATOM   1651 2HB  LYS A 112       3.088  24.828 -10.067  1.00  0.66           H  
ATOM   1652 1HG  LYS A 112       3.995  23.564 -12.070  1.00  0.66           H  
ATOM   1653 2HG  LYS A 112       2.964  22.224 -11.543  1.00  0.66           H  
ATOM   1654 1HD  LYS A 112       1.919  25.021 -12.102  1.00  0.66           H  
ATOM   1655 2HD  LYS A 112       1.913  23.701 -13.279  1.00  0.66           H  
ATOM   1656 1HE  LYS A 112       0.619  22.325 -11.585  1.00  0.66           H  
ATOM   1657 2HE  LYS A 112       0.451  23.803 -10.634  1.00  0.66           H  
ATOM   1658 1HZ  LYS A 112      -1.428  23.438 -12.053  1.00  0.66           H  
ATOM   1659 2HZ  LYS A 112      -0.640  24.813 -12.514  1.00  0.66           H  
ATOM   1660 3HZ  LYS A 112      -0.466  23.426 -13.395  1.00  0.66           H  
ATOM   1661  N   GLU A 113       4.064  23.554  -7.020  1.00  0.66           N  
ATOM   1662  CA  GLU A 113       4.160  24.222  -5.725  1.00  0.66           C  
ATOM   1663  C   GLU A 113       5.393  23.902  -4.864  1.00  0.66           C  
ATOM   1664  O   GLU A 113       5.878  24.775  -4.143  1.00  0.66           O  
ATOM   1665  CB  GLU A 113       2.922  23.959  -4.863  1.00  0.66           C  
ATOM   1666  CG  GLU A 113       1.611  24.574  -5.371  1.00  0.66           C  
ATOM   1667  CD  GLU A 113       0.479  24.460  -4.348  1.00  0.66           C  
ATOM   1668  OE1 GLU A 113       0.650  23.768  -3.370  1.00  0.66           O  
ATOM   1669  OE2 GLU A 113      -0.547  25.083  -4.539  1.00  0.66           O  
ATOM   1670  H   GLU A 113       3.533  22.685  -7.113  1.00  0.66           H  
ATOM   1671  HA  GLU A 113       4.187  25.295  -5.925  1.00  0.66           H  
ATOM   1672 1HB  GLU A 113       2.765  22.879  -4.798  1.00  0.66           H  
ATOM   1673 2HB  GLU A 113       3.100  24.321  -3.852  1.00  0.66           H  
ATOM   1674 1HG  GLU A 113       1.777  25.626  -5.604  1.00  0.66           H  
ATOM   1675 2HG  GLU A 113       1.319  24.065  -6.292  1.00  0.66           H  
ATOM   1676  N   ASN A 114       5.878  22.656  -4.895  1.00  0.67           N  
ATOM   1677  CA  ASN A 114       6.940  22.243  -3.979  1.00  0.67           C  
ATOM   1678  C   ASN A 114       8.260  21.758  -4.598  1.00  0.67           C  
ATOM   1679  O   ASN A 114       9.235  21.553  -3.871  1.00  0.67           O  
ATOM   1680  CB  ASN A 114       6.410  21.136  -3.099  1.00  0.67           C  
ATOM   1681  CG  ASN A 114       5.272  21.551  -2.227  1.00  0.67           C  
ATOM   1682  OD1 ASN A 114       5.455  22.214  -1.199  1.00  0.67           O  
ATOM   1683  ND2 ASN A 114       4.086  21.168  -2.616  1.00  0.67           N  
ATOM   1684  H   ASN A 114       5.469  21.962  -5.512  1.00  0.67           H  
ATOM   1685  HA  ASN A 114       7.190  23.098  -3.351  1.00  0.67           H  
ATOM   1686 1HB  ASN A 114       6.085  20.306  -3.725  1.00  0.67           H  
ATOM   1687 2HB  ASN A 114       7.210  20.788  -2.466  1.00  0.67           H  
ATOM   1688 1HD2 ASN A 114       3.277  21.416  -2.078  1.00  0.67           H  
ATOM   1689 2HD2 ASN A 114       3.987  20.635  -3.459  1.00  0.67           H  
ATOM   1690  N   CYS A 115       8.293  21.518  -5.907  1.00  0.67           N  
ATOM   1691  CA  CYS A 115       9.468  20.919  -6.529  1.00  0.67           C  
ATOM   1692  C   CYS A 115      10.110  21.807  -7.594  1.00  0.67           C  
ATOM   1693  O   CYS A 115      11.337  21.859  -7.701  1.00  0.67           O  
ATOM   1694  CB  CYS A 115       9.089  19.588  -7.113  1.00  0.67           C  
ATOM   1695  SG  CYS A 115      10.412  18.642  -7.721  1.00  0.67           S  
ATOM   1696  H   CYS A 115       7.496  21.717  -6.505  1.00  0.67           H  
ATOM   1697  HA  CYS A 115      10.211  20.740  -5.755  1.00  0.67           H  
ATOM   1698 1HB  CYS A 115       8.541  19.002  -6.375  1.00  0.67           H  
ATOM   1699 2HB  CYS A 115       8.430  19.776  -7.929  1.00  0.67           H  
ATOM   1700  N   LYS A 116       9.295  22.416  -8.446  1.00  0.68           N  
ATOM   1701  CA  LYS A 116       9.816  23.224  -9.538  1.00  0.68           C  
ATOM   1702  C   LYS A 116      10.779  24.282  -9.020  1.00  0.68           C  
ATOM   1703  O   LYS A 116      10.481  25.003  -8.069  1.00  0.68           O  
ATOM   1704  CB  LYS A 116       8.687  23.909 -10.321  1.00  0.68           C  
ATOM   1705  CG  LYS A 116       9.186  24.701 -11.530  1.00  0.68           C  
ATOM   1706  CD  LYS A 116       8.055  25.230 -12.406  1.00  0.68           C  
ATOM   1707  CE  LYS A 116       8.627  26.052 -13.571  1.00  0.68           C  
ATOM   1708  NZ  LYS A 116       7.585  26.450 -14.553  1.00  0.68           N  
ATOM   1709  H   LYS A 116       8.293  22.311  -8.339  1.00  0.68           H  
ATOM   1710  HA  LYS A 116      10.364  22.571 -10.217  1.00  0.68           H  
ATOM   1711 1HB  LYS A 116       7.956  23.185 -10.639  1.00  0.68           H  
ATOM   1712 2HB  LYS A 116       8.165  24.605  -9.659  1.00  0.68           H  
ATOM   1713 1HG  LYS A 116       9.776  25.550 -11.181  1.00  0.68           H  
ATOM   1714 2HG  LYS A 116       9.827  24.062 -12.134  1.00  0.68           H  
ATOM   1715 1HD  LYS A 116       7.474  24.393 -12.808  1.00  0.68           H  
ATOM   1716 2HD  LYS A 116       7.392  25.858 -11.812  1.00  0.68           H  
ATOM   1717 1HE  LYS A 116       9.085  26.951 -13.163  1.00  0.68           H  
ATOM   1718 2HE  LYS A 116       9.389  25.468 -14.085  1.00  0.68           H  
ATOM   1719 1HZ  LYS A 116       7.999  26.986 -15.296  1.00  0.68           H  
ATOM   1720 2HZ  LYS A 116       7.181  25.588 -14.947  1.00  0.68           H  
ATOM   1721 3HZ  LYS A 116       6.866  26.991 -14.108  1.00  0.68           H  
ATOM   1722  N   GLY A 117      11.951  24.359  -9.645  1.00  0.69           N  
ATOM   1723  CA  GLY A 117      12.975  25.331  -9.274  1.00  0.69           C  
ATOM   1724  C   GLY A 117      13.865  24.870  -8.117  1.00  0.69           C  
ATOM   1725  O   GLY A 117      14.782  25.590  -7.715  1.00  0.69           O  
ATOM   1726  H   GLY A 117      12.138  23.724 -10.407  1.00  0.69           H  
ATOM   1727 1HA  GLY A 117      13.598  25.539 -10.143  1.00  0.69           H  
ATOM   1728 2HA  GLY A 117      12.493  26.269  -9.003  1.00  0.69           H  
ATOM   1729  N   LYS A 118      13.607  23.677  -7.590  1.00  0.70           N  
ATOM   1730  CA  LYS A 118      14.378  23.149  -6.477  1.00  0.70           C  
ATOM   1731  C   LYS A 118      15.420  22.160  -6.978  1.00  0.70           C  
ATOM   1732  O   LYS A 118      15.320  21.635  -8.089  1.00  0.70           O  
ATOM   1733  CB  LYS A 118      13.457  22.473  -5.461  1.00  0.70           C  
ATOM   1734  CG  LYS A 118      12.327  23.380  -4.941  1.00  0.70           C  
ATOM   1735  CD  LYS A 118      12.854  24.588  -4.194  1.00  0.70           C  
ATOM   1736  CE  LYS A 118      11.706  25.411  -3.620  1.00  0.70           C  
ATOM   1737  NZ  LYS A 118      12.193  26.641  -2.925  1.00  0.70           N  
ATOM   1738  H   LYS A 118      12.822  23.120  -7.931  1.00  0.70           H  
ATOM   1739  HA  LYS A 118      14.899  23.970  -5.988  1.00  0.70           H  
ATOM   1740 1HB  LYS A 118      13.013  21.584  -5.903  1.00  0.70           H  
ATOM   1741 2HB  LYS A 118      14.044  22.146  -4.605  1.00  0.70           H  
ATOM   1742 1HG  LYS A 118      11.732  23.729  -5.789  1.00  0.70           H  
ATOM   1743 2HG  LYS A 118      11.674  22.804  -4.284  1.00  0.70           H  
ATOM   1744 1HD  LYS A 118      13.506  24.261  -3.384  1.00  0.70           H  
ATOM   1745 2HD  LYS A 118      13.432  25.211  -4.879  1.00  0.70           H  
ATOM   1746 1HE  LYS A 118      11.041  25.703  -4.434  1.00  0.70           H  
ATOM   1747 2HE  LYS A 118      11.148  24.799  -2.912  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 118      11.405  27.158  -2.563  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 118      12.803  26.379  -2.163  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 118      12.702  27.217  -3.581  1.00  0.70           H  
ATOM   1751  N   ASP A 119      16.426  21.885  -6.157  1.00  0.70           N  
ATOM   1752  CA  ASP A 119      17.422  20.888  -6.521  1.00  0.70           C  
ATOM   1753  C   ASP A 119      16.880  19.500  -6.229  1.00  0.70           C  
ATOM   1754  O   ASP A 119      16.782  19.076  -5.079  1.00  0.70           O  
ATOM   1755  CB  ASP A 119      18.734  21.119  -5.775  1.00  0.70           C  
ATOM   1756  CG  ASP A 119      19.874  20.128  -6.158  1.00  0.70           C  
ATOM   1757  OD1 ASP A 119      19.625  19.088  -6.780  1.00  0.70           O  
ATOM   1758  OD2 ASP A 119      20.992  20.428  -5.817  1.00  0.70           O  
ATOM   1759  H   ASP A 119      16.491  22.356  -5.266  1.00  0.70           H  
ATOM   1760  HA  ASP A 119      17.616  20.965  -7.592  1.00  0.70           H  
ATOM   1761 1HB  ASP A 119      19.084  22.135  -5.965  1.00  0.70           H  
ATOM   1762 2HB  ASP A 119      18.556  21.035  -4.702  1.00  0.70           H  
ATOM   1763  N   THR A 120      16.520  18.791  -7.287  1.00  0.71           N  
ATOM   1764  CA  THR A 120      15.902  17.489  -7.153  1.00  0.71           C  
ATOM   1765  C   THR A 120      16.910  16.347  -7.140  1.00  0.71           C  
ATOM   1766  O   THR A 120      16.530  15.181  -7.018  1.00  0.71           O  
ATOM   1767  CB  THR A 120      14.893  17.238  -8.286  1.00  0.71           C  
ATOM   1768  OG1 THR A 120      15.573  17.287  -9.552  1.00  0.71           O  
ATOM   1769  CG2 THR A 120      13.803  18.257  -8.261  1.00  0.71           C  
ATOM   1770  H   THR A 120      16.645  19.197  -8.205  1.00  0.71           H  
ATOM   1771  HA  THR A 120      15.363  17.481  -6.209  1.00  0.71           H  
ATOM   1772  HB  THR A 120      14.454  16.265  -8.152  1.00  0.71           H  
ATOM   1773  HG1 THR A 120      16.133  18.070  -9.580  1.00  0.71           H  
ATOM   1774 1HG2 THR A 120      13.096  18.050  -9.064  1.00  0.71           H  
ATOM   1775 2HG2 THR A 120      13.297  18.202  -7.300  1.00  0.71           H  
ATOM   1776 3HG2 THR A 120      14.222  19.252  -8.393  1.00  0.71           H  
ATOM   1777  N   SER A 121      18.212  16.645  -7.255  1.00  0.71           N  
ATOM   1778  CA  SER A 121      19.166  15.539  -7.283  1.00  0.71           C  
ATOM   1779  C   SER A 121      19.164  14.810  -5.944  1.00  0.71           C  
ATOM   1780  O   SER A 121      19.443  13.613  -5.878  1.00  0.71           O  
ATOM   1781  CB  SER A 121      20.565  16.020  -7.634  1.00  0.71           C  
ATOM   1782  OG  SER A 121      21.121  16.804  -6.620  1.00  0.71           O  
ATOM   1783  H   SER A 121      18.546  17.619  -7.289  1.00  0.71           H  
ATOM   1784  HA  SER A 121      18.854  14.836  -8.057  1.00  0.71           H  
ATOM   1785 1HB  SER A 121      21.202  15.157  -7.817  1.00  0.71           H  
ATOM   1786 2HB  SER A 121      20.526  16.599  -8.555  1.00  0.71           H  
ATOM   1787  HG  SER A 121      20.647  17.670  -6.654  1.00  0.71           H  
ATOM   1788  N   ALA A 122      18.725  15.510  -4.900  1.00  0.72           N  
ATOM   1789  CA  ALA A 122      18.616  14.989  -3.548  1.00  0.72           C  
ATOM   1790  C   ALA A 122      17.686  13.779  -3.476  1.00  0.72           C  
ATOM   1791  O   ALA A 122      17.819  12.945  -2.584  1.00  0.72           O  
ATOM   1792  CB  ALA A 122      18.111  16.076  -2.621  1.00  0.72           C  
ATOM   1793  H   ALA A 122      18.501  16.485  -5.060  1.00  0.72           H  
ATOM   1794  HA  ALA A 122      19.607  14.675  -3.224  1.00  0.72           H  
ATOM   1795 1HB  ALA A 122      18.057  15.691  -1.604  1.00  0.72           H  
ATOM   1796 2HB  ALA A 122      18.793  16.927  -2.655  1.00  0.72           H  
ATOM   1797 3HB  ALA A 122      17.118  16.392  -2.946  1.00  0.72           H  
ATOM   1798  N   TYR A 123      16.731  13.683  -4.401  1.00  0.73           N  
ATOM   1799  CA  TYR A 123      15.766  12.593  -4.398  1.00  0.73           C  
ATOM   1800  C   TYR A 123      16.348  11.299  -4.949  1.00  0.73           C  
ATOM   1801  O   TYR A 123      15.796  10.222  -4.721  1.00  0.73           O  
ATOM   1802  CB  TYR A 123      14.536  12.994  -5.205  1.00  0.73           C  
ATOM   1803  CG  TYR A 123      13.674  13.994  -4.518  1.00  0.73           C  
ATOM   1804  CD1 TYR A 123      13.766  15.303  -4.881  1.00  0.73           C  
ATOM   1805  CD2 TYR A 123      12.787  13.601  -3.528  1.00  0.73           C  
ATOM   1806  CE1 TYR A 123      12.999  16.259  -4.263  1.00  0.73           C  
ATOM   1807  CE2 TYR A 123      12.005  14.548  -2.909  1.00  0.73           C  
ATOM   1808  CZ  TYR A 123      12.112  15.876  -3.271  1.00  0.73           C  
ATOM   1809  OH  TYR A 123      11.344  16.821  -2.654  1.00  0.73           O  
ATOM   1810  H   TYR A 123      16.676  14.368  -5.154  1.00  0.73           H  
ATOM   1811  HA  TYR A 123      15.465  12.407  -3.368  1.00  0.73           H  
ATOM   1812 1HB  TYR A 123      14.848  13.413  -6.162  1.00  0.73           H  
ATOM   1813 2HB  TYR A 123      13.943  12.118  -5.417  1.00  0.73           H  
ATOM   1814  HD1 TYR A 123      14.450  15.572  -5.654  1.00  0.73           H  
ATOM   1815  HD2 TYR A 123      12.709  12.550  -3.241  1.00  0.73           H  
ATOM   1816  HE1 TYR A 123      13.085  17.306  -4.558  1.00  0.73           H  
ATOM   1817  HE2 TYR A 123      11.311  14.254  -2.138  1.00  0.73           H  
ATOM   1818  HH  TYR A 123      11.549  17.683  -3.022  1.00  0.73           H  
ATOM   1819  N   VAL A 124      17.444  11.407  -5.697  1.00  0.76           N  
ATOM   1820  CA  VAL A 124      18.074  10.262  -6.334  1.00  0.76           C  
ATOM   1821  C   VAL A 124      19.556  10.114  -5.945  1.00  0.76           C  
ATOM   1822  O   VAL A 124      20.210   9.133  -6.300  1.00  0.76           O  
ATOM   1823  CB  VAL A 124      17.916  10.384  -7.860  1.00  0.76           C  
ATOM   1824  CG1 VAL A 124      16.421  10.348  -8.244  1.00  0.76           C  
ATOM   1825  CG2 VAL A 124      18.518  11.702  -8.317  1.00  0.76           C  
ATOM   1826  H   VAL A 124      17.880  12.318  -5.824  1.00  0.76           H  
ATOM   1827  HA  VAL A 124      17.546   9.367  -6.016  1.00  0.76           H  
ATOM   1828  HB  VAL A 124      18.418   9.546  -8.344  1.00  0.76           H  
ATOM   1829 1HG1 VAL A 124      16.326  10.432  -9.321  1.00  0.76           H  
ATOM   1830 2HG1 VAL A 124      15.984   9.413  -7.910  1.00  0.76           H  
ATOM   1831 3HG1 VAL A 124      15.898  11.174  -7.774  1.00  0.76           H  
ATOM   1832 1HG2 VAL A 124      18.413  11.800  -9.396  1.00  0.76           H  
ATOM   1833 2HG2 VAL A 124      17.991  12.520  -7.823  1.00  0.76           H  
ATOM   1834 3HG2 VAL A 124      19.574  11.739  -8.049  1.00  0.76           H  
ATOM   1835  N   ALA A 125      20.071  11.079  -5.178  1.00  0.81           N  
ATOM   1836  CA  ALA A 125      21.482  11.152  -4.786  1.00  0.81           C  
ATOM   1837  C   ALA A 125      22.001   9.913  -4.057  1.00  0.81           C  
ATOM   1838  O   ALA A 125      23.174   9.567  -4.199  1.00  0.81           O  
ATOM   1839  CB  ALA A 125      21.689  12.352  -3.875  1.00  0.81           C  
ATOM   1840  H   ALA A 125      19.480  11.864  -4.929  1.00  0.81           H  
ATOM   1841  HA  ALA A 125      22.071  11.280  -5.692  1.00  0.81           H  
ATOM   1842 1HB  ALA A 125      22.742  12.430  -3.614  1.00  0.81           H  
ATOM   1843 2HB  ALA A 125      21.378  13.256  -4.384  1.00  0.81           H  
ATOM   1844 3HB  ALA A 125      21.097  12.223  -2.967  1.00  0.81           H  
ATOM   1845  N   ASP A 126      21.152   9.256  -3.276  1.00  0.90           N  
ATOM   1846  CA  ASP A 126      21.564   8.082  -2.513  1.00  0.90           C  
ATOM   1847  C   ASP A 126      21.140   6.776  -3.175  1.00  0.90           C  
ATOM   1848  O   ASP A 126      21.187   5.718  -2.541  1.00  0.90           O  
ATOM   1849  CB  ASP A 126      20.986   8.122  -1.096  1.00  0.90           C  
ATOM   1850  CG  ASP A 126      21.536   9.263  -0.241  1.00  0.90           C  
ATOM   1851  OD1 ASP A 126      22.716   9.510  -0.285  1.00  0.90           O  
ATOM   1852  OD2 ASP A 126      20.760   9.873   0.454  1.00  0.90           O  
ATOM   1853  H   ASP A 126      20.196   9.577  -3.215  1.00  0.90           H  
ATOM   1854  HA  ASP A 126      22.652   8.084  -2.443  1.00  0.90           H  
ATOM   1855 1HB  ASP A 126      19.901   8.221  -1.158  1.00  0.90           H  
ATOM   1856 2HB  ASP A 126      21.196   7.176  -0.597  1.00  0.90           H  
ATOM   1857  N   CYS A 127      20.709   6.839  -4.429  1.00  1.01           N  
ATOM   1858  CA  CYS A 127      20.237   5.643  -5.103  1.00  1.01           C  
ATOM   1859  C   CYS A 127      21.309   5.053  -6.011  1.00  1.01           C  
ATOM   1860  O   CYS A 127      22.229   5.743  -6.446  1.00  1.01           O  
ATOM   1861  CB  CYS A 127      18.989   5.976  -5.903  1.00  1.01           C  
ATOM   1862  SG  CYS A 127      17.633   6.676  -4.864  1.00  1.01           S  
ATOM   1863  H   CYS A 127      20.692   7.724  -4.938  1.00  1.01           H  
ATOM   1864  HA  CYS A 127      19.988   4.894  -4.354  1.00  1.01           H  
ATOM   1865 1HB  CYS A 127      19.232   6.708  -6.681  1.00  1.01           H  
ATOM   1866 2HB  CYS A 127      18.613   5.079  -6.400  1.00  1.01           H  
ATOM   1867  N   ASP A 128      21.180   3.762  -6.301  1.00  1.16           N  
ATOM   1868  CA  ASP A 128      22.101   3.047  -7.189  1.00  1.16           C  
ATOM   1869  C   ASP A 128      21.593   2.846  -8.627  1.00  1.16           C  
ATOM   1870  O   ASP A 128      22.088   1.976  -9.347  1.00  1.16           O  
ATOM   1871  CB  ASP A 128      22.493   1.706  -6.554  1.00  1.16           C  
ATOM   1872  CG  ASP A 128      21.303   0.757  -6.245  1.00  1.16           C  
ATOM   1873  OD1 ASP A 128      20.164   1.200  -6.235  1.00  1.16           O  
ATOM   1874  OD2 ASP A 128      21.547  -0.398  -5.990  1.00  1.16           O  
ATOM   1875  H   ASP A 128      20.412   3.255  -5.889  1.00  1.16           H  
ATOM   1876  HA  ASP A 128      23.014   3.639  -7.257  1.00  1.16           H  
ATOM   1877 1HB  ASP A 128      23.180   1.184  -7.223  1.00  1.16           H  
ATOM   1878 2HB  ASP A 128      23.034   1.894  -5.626  1.00  1.16           H  
ATOM   1879  N   LEU A 129      20.612   3.650  -9.026  1.00  1.31           N  
ATOM   1880  CA  LEU A 129      20.025   3.593 -10.363  1.00  1.31           C  
ATOM   1881  C   LEU A 129      19.090   4.776 -10.586  1.00  1.31           C  
ATOM   1882  O   LEU A 129      17.919   4.600 -10.914  1.00  1.31           O  
ATOM   1883  OXT LEU A 129      19.530   5.917 -10.484  1.00  1.31           O  
ATOM   1884  CB  LEU A 129      19.258   2.278 -10.566  1.00  1.31           C  
ATOM   1885  CG  LEU A 129      18.545   2.111 -11.919  1.00  1.31           C  
ATOM   1886  CD1 LEU A 129      19.586   2.043 -13.032  1.00  1.31           C  
ATOM   1887  CD2 LEU A 129      17.681   0.843 -11.897  1.00  1.31           C  
ATOM   1888  H   LEU A 129      20.272   4.335  -8.369  1.00  1.31           H  
ATOM   1889  HA  LEU A 129      20.830   3.647 -11.096  1.00  1.31           H  
ATOM   1890 1HB  LEU A 129      19.942   1.439 -10.457  1.00  1.31           H  
ATOM   1891 2HB  LEU A 129      18.529   2.214  -9.801  1.00  1.31           H  
ATOM   1892  HG  LEU A 129      17.907   2.970 -12.095  1.00  1.31           H  
ATOM   1893 1HD1 LEU A 129      19.083   1.939 -13.996  1.00  1.31           H  
ATOM   1894 2HD1 LEU A 129      20.177   2.960 -13.033  1.00  1.31           H  
ATOM   1895 3HD1 LEU A 129      20.242   1.189 -12.871  1.00  1.31           H  
ATOM   1896 1HD2 LEU A 129      17.173   0.735 -12.857  1.00  1.31           H  
ATOM   1897 2HD2 LEU A 129      18.314  -0.026 -11.722  1.00  1.31           H  
ATOM   1898 3HD2 LEU A 129      16.942   0.916 -11.111  1.00  1.31           H  
TER    1899
ENDMDL

REMARK ID 693647 MODEL 4 3j6k-19sol-3
PFRMAT TS
TARGET 3j6k-19sol-3
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   MET A   1       0.151  -0.703  -1.456  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.599  -0.764  -1.346  1.00  0.73           C  
ATOM      3  C   MET A   1       2.292   0.584  -1.347  1.00  0.73           C  
ATOM      4  O   MET A   1       2.135   1.390  -2.274  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.208  -1.586  -2.465  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.725  -1.657  -2.364  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.503  -2.678  -3.588  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.197  -2.313  -3.137  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.231  -1.632  -1.353  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.218  -0.108  -0.728  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.103  -0.333  -2.362  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.840  -1.245  -0.398  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.808  -2.597  -2.446  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.952  -1.139  -3.429  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.132  -0.652  -2.471  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.010  -2.024  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.878  -2.847  -3.796  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.372  -1.241  -3.223  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.373  -2.615  -2.106  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.077   0.812  -0.303  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.914   1.996  -0.237  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.272   1.658  -0.817  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.870   0.643  -0.455  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.085   2.515   1.189  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.917   3.801   1.265  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.028   4.338   2.680  1.00  0.70           C  
ATOM     27  CE  LYS A   2       5.938   5.558   2.720  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       6.055   6.115   4.093  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.138   0.133   0.445  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.482   2.783  -0.849  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.107   2.724   1.624  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.572   1.759   1.801  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.922   3.613   0.884  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.456   4.567   0.632  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.037   4.621   3.040  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.432   3.567   3.333  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       6.928   5.275   2.363  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.538   6.323   2.062  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       6.663   6.920   4.077  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.139   6.389   4.419  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       6.438   5.415   4.710  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.737   2.497  -1.718  1.00  0.67           N  
ATOM     43  CA  PHE A   3       7.052   2.340  -2.319  1.00  0.67           C  
ATOM     44  C   PHE A   3       8.024   3.313  -1.677  1.00  0.67           C  
ATOM     45  O   PHE A   3       7.631   4.385  -1.230  1.00  0.67           O  
ATOM     46  CB  PHE A   3       6.983   2.585  -3.812  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.386   1.508  -4.636  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.026   1.350  -4.774  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.224   0.676  -5.346  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.531   0.345  -5.588  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.728  -0.308  -6.163  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.377  -0.473  -6.279  1.00  0.67           C  
ATOM     53  H   PHE A   3       5.158   3.299  -1.984  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.412   1.325  -2.142  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.420   3.477  -3.984  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       7.994   2.740  -4.160  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.350   2.009  -4.225  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.296   0.813  -5.250  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.476   0.190  -5.690  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       7.406  -0.957  -6.713  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.972  -1.255  -6.921  1.00  0.67           H  
ATOM     62  N   GLY A   4       9.293   2.957  -1.609  1.00  0.64           N  
ATOM     63  CA  GLY A   4      10.247   3.904  -1.063  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.615   4.954  -2.104  1.00  0.64           C  
ATOM     65  O   GLY A   4      10.313   4.804  -3.291  1.00  0.64           O  
ATOM     66  H   GLY A   4       9.594   2.037  -1.943  1.00  0.64           H  
ATOM     67 1HA  GLY A   4       9.824   4.386  -0.181  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      11.141   3.369  -0.744  1.00  0.64           H  
ATOM     69  N   ARG A   5      11.345   5.980  -1.672  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.772   7.050  -2.574  1.00  0.63           C  
ATOM     71  C   ARG A   5      12.555   6.520  -3.757  1.00  0.63           C  
ATOM     72  O   ARG A   5      12.266   6.854  -4.910  1.00  0.63           O  
ATOM     73  CB  ARG A   5      12.648   8.041  -1.822  1.00  0.63           C  
ATOM     74  CG  ARG A   5      13.163   9.194  -2.619  1.00  0.63           C  
ATOM     75  CD  ARG A   5      14.119  10.015  -1.834  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.354   9.299  -1.525  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.395   9.840  -0.854  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      16.350  11.091  -0.461  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.467   9.124  -0.598  1.00  0.63           N  
ATOM     80  H   ARG A   5      11.576   6.043  -0.691  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.883   7.561  -2.946  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      12.090   8.452  -0.984  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.517   7.524  -1.417  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.680   8.827  -3.512  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      12.338   9.830  -2.914  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.364  10.913  -2.360  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      13.647  10.283  -0.891  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.431   8.332  -1.827  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      15.542  11.657  -0.664  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      17.139  11.492   0.031  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.520   8.163  -0.907  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.279   9.559  -0.115  1.00  0.63           H  
ATOM     93  N   CYS A   6      13.531   5.664  -3.468  1.00  0.62           N  
ATOM     94  CA  CYS A   6      14.385   5.128  -4.511  1.00  0.62           C  
ATOM     95  C   CYS A   6      13.700   4.028  -5.303  1.00  0.62           C  
ATOM     96  O   CYS A   6      14.031   3.801  -6.469  1.00  0.62           O  
ATOM     97  CB  CYS A   6      15.694   4.607  -3.915  1.00  0.62           C  
ATOM     98  SG  CYS A   6      16.773   5.924  -3.255  1.00  0.62           S  
ATOM     99  H   CYS A   6      13.698   5.404  -2.505  1.00  0.62           H  
ATOM    100  HA  CYS A   6      14.617   5.933  -5.200  1.00  0.62           H  
ATOM    101 1HB  CYS A   6      15.476   3.908  -3.108  1.00  0.62           H  
ATOM    102 2HB  CYS A   6      16.252   4.064  -4.679  1.00  0.62           H  
ATOM    103  N   GLU A   7      12.726   3.350  -4.707  1.00  0.63           N  
ATOM    104  CA  GLU A   7      12.039   2.314  -5.462  1.00  0.63           C  
ATOM    105  C   GLU A   7      11.246   2.993  -6.575  1.00  0.63           C  
ATOM    106  O   GLU A   7      11.238   2.528  -7.720  1.00  0.63           O  
ATOM    107  CB  GLU A   7      11.150   1.469  -4.558  1.00  0.63           C  
ATOM    108  CG  GLU A   7      11.914   0.589  -3.578  1.00  0.63           C  
ATOM    109  CD  GLU A   7      11.022  -0.214  -2.671  1.00  0.63           C  
ATOM    110  OE1 GLU A   7      10.025   0.305  -2.222  1.00  0.63           O  
ATOM    111  OE2 GLU A   7      11.334  -1.355  -2.430  1.00  0.63           O  
ATOM    112  H   GLU A   7      12.461   3.566  -3.758  1.00  0.63           H  
ATOM    113  HA  GLU A   7      12.782   1.660  -5.921  1.00  0.63           H  
ATOM    114 1HB  GLU A   7      10.480   2.117  -4.002  1.00  0.63           H  
ATOM    115 2HB  GLU A   7      10.543   0.816  -5.173  1.00  0.63           H  
ATOM    116 1HG  GLU A   7      12.551  -0.091  -4.142  1.00  0.63           H  
ATOM    117 2HG  GLU A   7      12.557   1.227  -2.972  1.00  0.63           H  
ATOM    118  N   ILE A   8      10.632   4.136  -6.246  1.00  0.63           N  
ATOM    119  CA  ILE A   8       9.933   4.933  -7.237  1.00  0.63           C  
ATOM    120  C   ILE A   8      10.890   5.552  -8.222  1.00  0.63           C  
ATOM    121  O   ILE A   8      10.661   5.472  -9.419  1.00  0.63           O  
ATOM    122  CB  ILE A   8       9.013   5.986  -6.610  1.00  0.63           C  
ATOM    123  CG1 ILE A   8       7.881   5.271  -5.971  1.00  0.63           C  
ATOM    124  CG2 ILE A   8       8.520   6.989  -7.637  1.00  0.63           C  
ATOM    125  CD1 ILE A   8       7.062   6.107  -5.130  1.00  0.63           C  
ATOM    126  H   ILE A   8      10.650   4.451  -5.272  1.00  0.63           H  
ATOM    127  HA  ILE A   8       9.281   4.263  -7.796  1.00  0.63           H  
ATOM    128  HB  ILE A   8       9.564   6.510  -5.820  1.00  0.63           H  
ATOM    129 1HG1 ILE A   8       7.254   4.843  -6.752  1.00  0.63           H  
ATOM    130 2HG1 ILE A   8       8.287   4.482  -5.385  1.00  0.63           H  
ATOM    131 1HG2 ILE A   8       7.874   7.724  -7.154  1.00  0.63           H  
ATOM    132 2HG2 ILE A   8       9.372   7.485  -8.065  1.00  0.63           H  
ATOM    133 3HG2 ILE A   8       7.963   6.471  -8.417  1.00  0.63           H  
ATOM    134 1HD1 ILE A   8       6.255   5.539  -4.693  1.00  0.63           H  
ATOM    135 2HD1 ILE A   8       7.714   6.478  -4.360  1.00  0.63           H  
ATOM    136 3HD1 ILE A   8       6.646   6.923  -5.711  1.00  0.63           H  
ATOM    137  N   ALA A   9      12.001   6.119  -7.756  1.00  0.65           N  
ATOM    138  CA  ALA A   9      12.930   6.716  -8.702  1.00  0.65           C  
ATOM    139  C   ALA A   9      13.369   5.706  -9.753  1.00  0.65           C  
ATOM    140  O   ALA A   9      13.430   6.017 -10.950  1.00  0.65           O  
ATOM    141  CB  ALA A   9      14.150   7.210  -7.968  1.00  0.65           C  
ATOM    142  H   ALA A   9      12.173   6.184  -6.752  1.00  0.65           H  
ATOM    143  HA  ALA A   9      12.437   7.544  -9.196  1.00  0.65           H  
ATOM    144 1HB  ALA A   9      14.846   7.668  -8.655  1.00  0.65           H  
ATOM    145 2HB  ALA A   9      13.854   7.932  -7.211  1.00  0.65           H  
ATOM    146 3HB  ALA A   9      14.637   6.369  -7.486  1.00  0.65           H  
ATOM    147  N   ARG A  10      13.629   4.473  -9.317  1.00  0.66           N  
ATOM    148  CA  ARG A  10      14.068   3.447 -10.236  1.00  0.66           C  
ATOM    149  C   ARG A  10      12.933   3.034 -11.163  1.00  0.66           C  
ATOM    150  O   ARG A  10      13.135   2.894 -12.370  1.00  0.66           O  
ATOM    151  CB  ARG A  10      14.584   2.261  -9.438  1.00  0.66           C  
ATOM    152  CG  ARG A  10      15.885   2.555  -8.701  1.00  0.66           C  
ATOM    153  CD  ARG A  10      16.277   1.475  -7.779  1.00  0.66           C  
ATOM    154  NE  ARG A  10      17.486   1.821  -7.034  1.00  0.66           N  
ATOM    155  CZ  ARG A  10      18.024   1.069  -6.051  1.00  0.66           C  
ATOM    156  NH1 ARG A  10      17.462  -0.070  -5.703  1.00  0.66           N  
ATOM    157  NH2 ARG A  10      19.120   1.478  -5.439  1.00  0.66           N  
ATOM    158  H   ARG A  10      13.568   4.254  -8.322  1.00  0.66           H  
ATOM    159  HA  ARG A  10      14.880   3.854 -10.834  1.00  0.66           H  
ATOM    160 1HB  ARG A  10      13.837   1.975  -8.693  1.00  0.66           H  
ATOM    161 2HB  ARG A  10      14.744   1.410 -10.097  1.00  0.66           H  
ATOM    162 1HG  ARG A  10      16.677   2.660  -9.427  1.00  0.66           H  
ATOM    163 2HG  ARG A  10      15.799   3.485  -8.143  1.00  0.66           H  
ATOM    164 1HD  ARG A  10      15.470   1.307  -7.063  1.00  0.66           H  
ATOM    165 2HD  ARG A  10      16.468   0.564  -8.340  1.00  0.66           H  
ATOM    166  HE  ARG A  10      17.959   2.697  -7.271  1.00  0.66           H  
ATOM    167 1HH1 ARG A  10      16.623  -0.383  -6.173  1.00  0.66           H  
ATOM    168 2HH1 ARG A  10      17.869  -0.630  -4.968  1.00  0.66           H  
ATOM    169 1HH2 ARG A  10      19.554   2.359  -5.709  1.00  0.66           H  
ATOM    170 2HH2 ARG A  10      19.538   0.920  -4.709  1.00  0.66           H  
ATOM    171  N   ALA A  11      11.721   2.876 -10.624  1.00  0.67           N  
ATOM    172  CA  ALA A  11      10.591   2.497 -11.461  1.00  0.67           C  
ATOM    173  C   ALA A  11      10.291   3.565 -12.512  1.00  0.67           C  
ATOM    174  O   ALA A  11      10.020   3.245 -13.668  1.00  0.67           O  
ATOM    175  CB  ALA A  11       9.367   2.257 -10.606  1.00  0.67           C  
ATOM    176  H   ALA A  11      11.578   2.990  -9.619  1.00  0.67           H  
ATOM    177  HA  ALA A  11      10.849   1.575 -11.979  1.00  0.67           H  
ATOM    178 1HB  ALA A  11       8.536   1.949 -11.238  1.00  0.67           H  
ATOM    179 2HB  ALA A  11       9.581   1.479  -9.873  1.00  0.67           H  
ATOM    180 3HB  ALA A  11       9.110   3.181 -10.087  1.00  0.67           H  
ATOM    181  N   LEU A  12      10.393   4.837 -12.126  1.00  0.69           N  
ATOM    182  CA  LEU A  12      10.106   5.930 -13.039  1.00  0.69           C  
ATOM    183  C   LEU A  12      11.101   5.885 -14.195  1.00  0.69           C  
ATOM    184  O   LEU A  12      10.729   6.094 -15.355  1.00  0.69           O  
ATOM    185  CB  LEU A  12      10.244   7.265 -12.316  1.00  0.69           C  
ATOM    186  CG  LEU A  12       9.247   7.649 -11.211  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       9.801   8.847 -10.559  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       7.911   7.966 -11.729  1.00  0.69           C  
ATOM    189  H   LEU A  12      10.640   5.049 -11.163  1.00  0.69           H  
ATOM    190  HA  LEU A  12       9.095   5.817 -13.428  1.00  0.69           H  
ATOM    191 1HB  LEU A  12      11.239   7.295 -11.864  1.00  0.69           H  
ATOM    192 2HB  LEU A  12      10.195   8.047 -13.060  1.00  0.69           H  
ATOM    193  HG  LEU A  12       9.155   6.853 -10.513  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       9.149   9.178  -9.753  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12      10.767   8.601 -10.173  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       9.899   9.617 -11.290  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       7.268   8.247 -10.903  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       7.997   8.798 -12.416  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       7.496   7.092 -12.230  1.00  0.69           H  
ATOM    200  N   GLU A  13      12.369   5.562 -13.893  1.00  0.70           N  
ATOM    201  CA  GLU A  13      13.373   5.446 -14.945  1.00  0.70           C  
ATOM    202  C   GLU A  13      13.103   4.248 -15.850  1.00  0.70           C  
ATOM    203  O   GLU A  13      13.137   4.376 -17.076  1.00  0.70           O  
ATOM    204  CB  GLU A  13      14.777   5.342 -14.337  1.00  0.70           C  
ATOM    205  CG  GLU A  13      15.929   5.026 -15.342  1.00  0.70           C  
ATOM    206  CD  GLU A  13      16.163   6.031 -16.423  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      15.680   7.118 -16.320  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      16.852   5.702 -17.365  1.00  0.70           O  
ATOM    209  H   GLU A  13      12.645   5.425 -12.915  1.00  0.70           H  
ATOM    210  HA  GLU A  13      13.333   6.348 -15.554  1.00  0.70           H  
ATOM    211 1HB  GLU A  13      15.020   6.277 -13.831  1.00  0.70           H  
ATOM    212 2HB  GLU A  13      14.782   4.559 -13.578  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      16.845   4.932 -14.778  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      15.726   4.057 -15.797  1.00  0.70           H  
ATOM    215  N   LYS A  14      12.745   3.107 -15.266  1.00  0.71           N  
ATOM    216  CA  LYS A  14      12.477   1.907 -16.054  1.00  0.71           C  
ATOM    217  C   LYS A  14      11.295   2.104 -16.997  1.00  0.71           C  
ATOM    218  O   LYS A  14      11.257   1.546 -18.095  1.00  0.71           O  
ATOM    219  CB  LYS A  14      12.239   0.718 -15.138  1.00  0.71           C  
ATOM    220  CG  LYS A  14      13.508   0.235 -14.416  1.00  0.71           C  
ATOM    221  CD  LYS A  14      13.215  -0.924 -13.482  1.00  0.71           C  
ATOM    222  CE  LYS A  14      14.473  -1.388 -12.760  1.00  0.71           C  
ATOM    223  NZ  LYS A  14      14.192  -2.524 -11.832  1.00  0.71           N  
ATOM    224  H   LYS A  14      12.709   3.059 -14.247  1.00  0.71           H  
ATOM    225  HA  LYS A  14      13.355   1.698 -16.663  1.00  0.71           H  
ATOM    226 1HB  LYS A  14      11.503   0.994 -14.380  1.00  0.71           H  
ATOM    227 2HB  LYS A  14      11.829  -0.110 -15.711  1.00  0.71           H  
ATOM    228 1HG  LYS A  14      14.241  -0.085 -15.156  1.00  0.71           H  
ATOM    229 2HG  LYS A  14      13.937   1.057 -13.847  1.00  0.71           H  
ATOM    230 1HD  LYS A  14      12.479  -0.606 -12.741  1.00  0.71           H  
ATOM    231 2HD  LYS A  14      12.799  -1.756 -14.049  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      15.210  -1.704 -13.496  1.00  0.71           H  
ATOM    233 2HE  LYS A  14      14.881  -0.552 -12.186  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14      15.045  -2.804 -11.371  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14      13.515  -2.235 -11.140  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14      13.823  -3.304 -12.357  1.00  0.71           H  
ATOM    237  N   LEU A  15      10.348   2.932 -16.574  1.00  0.72           N  
ATOM    238  CA  LEU A  15       9.156   3.244 -17.337  1.00  0.72           C  
ATOM    239  C   LEU A  15       9.364   4.388 -18.348  1.00  0.72           C  
ATOM    240  O   LEU A  15       8.433   4.758 -19.078  1.00  0.72           O  
ATOM    241  CB  LEU A  15       8.027   3.554 -16.360  1.00  0.72           C  
ATOM    242  CG  LEU A  15       7.598   2.326 -15.471  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       6.600   2.742 -14.405  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       6.981   1.278 -16.363  1.00  0.72           C  
ATOM    245  H   LEU A  15      10.435   3.331 -15.637  1.00  0.72           H  
ATOM    246  HA  LEU A  15       8.876   2.353 -17.896  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       8.339   4.369 -15.701  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       7.166   3.863 -16.928  1.00  0.72           H  
ATOM    249  HG  LEU A  15       8.473   1.910 -14.980  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       6.320   1.875 -13.806  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       7.058   3.495 -13.761  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15       5.723   3.142 -14.884  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       6.687   0.414 -15.767  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15       6.094   1.691 -16.856  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       7.704   0.970 -17.117  1.00  0.72           H  
ATOM    256  N   GLY A  16      10.581   4.946 -18.408  1.00  0.74           N  
ATOM    257  CA  GLY A  16      10.903   6.012 -19.351  1.00  0.74           C  
ATOM    258  C   GLY A  16      10.511   7.443 -18.959  1.00  0.74           C  
ATOM    259  O   GLY A  16      10.384   8.296 -19.836  1.00  0.74           O  
ATOM    260  H   GLY A  16      11.332   4.614 -17.805  1.00  0.74           H  
ATOM    261 1HA  GLY A  16      11.981   5.986 -19.520  1.00  0.74           H  
ATOM    262 2HA  GLY A  16      10.449   5.773 -20.310  1.00  0.74           H  
ATOM    263  N   LEU A  17      10.293   7.728 -17.673  1.00  0.76           N  
ATOM    264  CA  LEU A  17       9.914   9.093 -17.305  1.00  0.76           C  
ATOM    265  C   LEU A  17      11.041  10.110 -17.094  1.00  0.76           C  
ATOM    266  O   LEU A  17      10.769  11.305 -16.982  1.00  0.76           O  
ATOM    267  CB  LEU A  17       9.003   9.111 -16.076  1.00  0.76           C  
ATOM    268  CG  LEU A  17       7.606   8.576 -16.299  1.00  0.76           C  
ATOM    269  CD1 LEU A  17       6.903   8.599 -15.009  1.00  0.76           C  
ATOM    270  CD2 LEU A  17       6.899   9.456 -17.325  1.00  0.76           C  
ATOM    271  H   LEU A  17      10.405   7.019 -16.948  1.00  0.76           H  
ATOM    272  HA  LEU A  17       9.295   9.459 -18.113  1.00  0.76           H  
ATOM    273 1HB  LEU A  17       9.466   8.512 -15.298  1.00  0.76           H  
ATOM    274 2HB  LEU A  17       8.921  10.125 -15.721  1.00  0.76           H  
ATOM    275  HG  LEU A  17       7.634   7.547 -16.665  1.00  0.76           H  
ATOM    276 1HD1 LEU A  17       5.908   8.257 -15.113  1.00  0.76           H  
ATOM    277 2HD1 LEU A  17       7.441   7.953 -14.364  1.00  0.76           H  
ATOM    278 3HD1 LEU A  17       6.885   9.612 -14.614  1.00  0.76           H  
ATOM    279 1HD2 LEU A  17       5.888   9.095 -17.476  1.00  0.76           H  
ATOM    280 2HD2 LEU A  17       6.866  10.474 -16.967  1.00  0.76           H  
ATOM    281 3HD2 LEU A  17       7.443   9.425 -18.270  1.00  0.76           H  
ATOM    282  N   ASP A  18      12.303   9.696 -17.090  1.00  0.78           N  
ATOM    283  CA  ASP A  18      13.336  10.696 -16.820  1.00  0.78           C  
ATOM    284  C   ASP A  18      13.521  11.619 -18.002  1.00  0.78           C  
ATOM    285  O   ASP A  18      13.908  11.187 -19.087  1.00  0.78           O  
ATOM    286  CB  ASP A  18      14.689  10.058 -16.451  1.00  0.78           C  
ATOM    287  CG  ASP A  18      15.766  11.119 -15.977  1.00  0.78           C  
ATOM    288  OD1 ASP A  18      15.532  11.822 -14.980  1.00  0.78           O  
ATOM    289  OD2 ASP A  18      16.805  11.203 -16.603  1.00  0.78           O  
ATOM    290  H   ASP A  18      12.533   8.721 -17.228  1.00  0.78           H  
ATOM    291  HA  ASP A  18      13.007  11.319 -15.990  1.00  0.78           H  
ATOM    292 1HB  ASP A  18      14.568   9.293 -15.690  1.00  0.78           H  
ATOM    293 2HB  ASP A  18      15.089   9.545 -17.329  1.00  0.78           H  
ATOM    294  N   ASN A  19      13.261  12.908 -17.758  1.00  0.81           N  
ATOM    295  CA  ASN A  19      13.316  14.000 -18.727  1.00  0.81           C  
ATOM    296  C   ASN A  19      12.189  13.891 -19.742  1.00  0.81           C  
ATOM    297  O   ASN A  19      12.194  14.561 -20.786  1.00  0.81           O  
ATOM    298  CB  ASN A  19      14.679  14.060 -19.385  1.00  0.81           C  
ATOM    299  CG  ASN A  19      15.765  14.317 -18.371  1.00  0.81           C  
ATOM    300  OD1 ASN A  19      15.681  15.258 -17.570  1.00  0.81           O  
ATOM    301  ND2 ASN A  19      16.770  13.489 -18.384  1.00  0.81           N  
ATOM    302  H   ASN A  19      12.907  13.160 -16.839  1.00  0.81           H  
ATOM    303  HA  ASN A  19      13.175  14.940 -18.201  1.00  0.81           H  
ATOM    304 1HB  ASN A  19      14.903  13.158 -19.938  1.00  0.81           H  
ATOM    305 2HB  ASN A  19      14.683  14.878 -20.104  1.00  0.81           H  
ATOM    306 1HD2 ASN A  19      17.513  13.583 -17.719  1.00  0.81           H  
ATOM    307 2HD2 ASN A  19      16.787  12.728 -19.033  1.00  0.81           H  
ATOM    308  N   TYR A  20      11.181  13.087 -19.409  1.00  0.82           N  
ATOM    309  CA  TYR A  20      10.028  12.951 -20.264  1.00  0.82           C  
ATOM    310  C   TYR A  20       9.364  14.295 -20.350  1.00  0.82           C  
ATOM    311  O   TYR A  20       9.084  14.922 -19.326  1.00  0.82           O  
ATOM    312  CB  TYR A  20       9.068  11.910 -19.706  1.00  0.82           C  
ATOM    313  CG  TYR A  20       7.848  11.664 -20.547  1.00  0.82           C  
ATOM    314  CD1 TYR A  20       7.964  10.870 -21.669  1.00  0.82           C  
ATOM    315  CD2 TYR A  20       6.621  12.234 -20.219  1.00  0.82           C  
ATOM    316  CE1 TYR A  20       6.874  10.639 -22.469  1.00  0.82           C  
ATOM    317  CE2 TYR A  20       5.525  12.003 -21.031  1.00  0.82           C  
ATOM    318  CZ  TYR A  20       5.658  11.207 -22.154  1.00  0.82           C  
ATOM    319  OH  TYR A  20       4.586  10.972 -22.971  1.00  0.82           O  
ATOM    320  H   TYR A  20      11.210  12.561 -18.535  1.00  0.82           H  
ATOM    321  HA  TYR A  20      10.351  12.655 -21.263  1.00  0.82           H  
ATOM    322 1HB  TYR A  20       9.608  10.980 -19.641  1.00  0.82           H  
ATOM    323 2HB  TYR A  20       8.754  12.187 -18.698  1.00  0.82           H  
ATOM    324  HD1 TYR A  20       8.929  10.425 -21.920  1.00  0.82           H  
ATOM    325  HD2 TYR A  20       6.529  12.863 -19.334  1.00  0.82           H  
ATOM    326  HE1 TYR A  20       6.972  10.012 -23.354  1.00  0.82           H  
ATOM    327  HE2 TYR A  20       4.562  12.444 -20.794  1.00  0.82           H  
ATOM    328  HH  TYR A  20       4.872  10.474 -23.742  1.00  0.82           H  
ATOM    329  N   PHE A  21       9.137  14.758 -21.564  1.00  0.82           N  
ATOM    330  CA  PHE A  21       8.519  16.052 -21.801  1.00  0.82           C  
ATOM    331  C   PHE A  21       9.252  17.175 -21.040  1.00  0.82           C  
ATOM    332  O   PHE A  21       8.650  18.190 -20.688  1.00  0.82           O  
ATOM    333  CB  PHE A  21       7.062  15.978 -21.360  1.00  0.82           C  
ATOM    334  CG  PHE A  21       6.163  17.119 -21.745  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       5.598  17.187 -23.009  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       5.856  18.095 -20.840  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       4.744  18.221 -23.341  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       5.005  19.134 -21.163  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       4.448  19.195 -22.414  1.00  0.82           C  
ATOM    340  H   PHE A  21       9.404  14.191 -22.354  1.00  0.82           H  
ATOM    341  HA  PHE A  21       8.564  16.268 -22.869  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.620  15.063 -21.754  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       7.029  15.901 -20.276  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       5.826  16.411 -23.739  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       6.290  18.024 -19.862  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       4.300  18.264 -24.335  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       4.771  19.903 -20.427  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       3.775  20.011 -22.670  1.00  0.82           H  
ATOM    349  N   GLY A  22      10.573  17.018 -20.844  1.00  0.80           N  
ATOM    350  CA  GLY A  22      11.398  18.011 -20.167  1.00  0.80           C  
ATOM    351  C   GLY A  22      11.452  17.913 -18.631  1.00  0.80           C  
ATOM    352  O   GLY A  22      12.095  18.755 -17.997  1.00  0.80           O  
ATOM    353  H   GLY A  22      11.023  16.148 -21.127  1.00  0.80           H  
ATOM    354 1HA  GLY A  22      12.413  17.932 -20.558  1.00  0.80           H  
ATOM    355 2HA  GLY A  22      11.043  19.002 -20.444  1.00  0.80           H  
ATOM    356  N   TYR A  23      10.821  16.905 -18.020  1.00  0.76           N  
ATOM    357  CA  TYR A  23      10.842  16.806 -16.556  1.00  0.76           C  
ATOM    358  C   TYR A  23      11.666  15.606 -16.026  1.00  0.76           C  
ATOM    359  O   TYR A  23      11.392  14.463 -16.379  1.00  0.76           O  
ATOM    360  CB  TYR A  23       9.428  16.726 -16.021  1.00  0.76           C  
ATOM    361  CG  TYR A  23       8.619  17.994 -16.202  1.00  0.76           C  
ATOM    362  CD1 TYR A  23       7.926  18.218 -17.382  1.00  0.76           C  
ATOM    363  CD2 TYR A  23       8.560  18.935 -15.173  1.00  0.76           C  
ATOM    364  CE1 TYR A  23       7.177  19.372 -17.529  1.00  0.76           C  
ATOM    365  CE2 TYR A  23       7.803  20.087 -15.337  1.00  0.76           C  
ATOM    366  CZ  TYR A  23       7.115  20.297 -16.511  1.00  0.76           C  
ATOM    367  OH  TYR A  23       6.361  21.436 -16.695  1.00  0.76           O  
ATOM    368  H   TYR A  23      10.288  16.226 -18.565  1.00  0.76           H  
ATOM    369  HA  TYR A  23      11.254  17.737 -16.197  1.00  0.76           H  
ATOM    370 1HB  TYR A  23       8.901  15.907 -16.524  1.00  0.76           H  
ATOM    371 2HB  TYR A  23       9.461  16.487 -14.959  1.00  0.76           H  
ATOM    372  HD1 TYR A  23       7.973  17.484 -18.191  1.00  0.76           H  
ATOM    373  HD2 TYR A  23       9.103  18.762 -14.242  1.00  0.76           H  
ATOM    374  HE1 TYR A  23       6.635  19.560 -18.445  1.00  0.76           H  
ATOM    375  HE2 TYR A  23       7.748  20.825 -14.544  1.00  0.76           H  
ATOM    376  HH  TYR A  23       6.434  22.014 -15.922  1.00  0.76           H  
ATOM    377  N   PRO A  24      12.680  15.824 -15.167  1.00  0.72           N  
ATOM    378  CA  PRO A  24      13.577  14.812 -14.610  1.00  0.72           C  
ATOM    379  C   PRO A  24      12.845  13.944 -13.594  1.00  0.72           C  
ATOM    380  O   PRO A  24      11.885  14.402 -12.955  1.00  0.72           O  
ATOM    381  CB  PRO A  24      14.669  15.666 -13.951  1.00  0.72           C  
ATOM    382  CG  PRO A  24      13.970  16.948 -13.562  1.00  0.72           C  
ATOM    383  CD  PRO A  24      12.947  17.192 -14.659  1.00  0.72           C  
ATOM    384  HA  PRO A  24      14.008  14.198 -15.416  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      15.095  15.130 -13.093  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      15.493  15.823 -14.668  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      13.514  16.845 -12.566  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      14.704  17.764 -13.484  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      12.049  17.629 -14.197  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      13.380  17.832 -15.453  1.00  0.72           H  
ATOM    391  N   ILE A  25      13.353  12.741 -13.320  1.00  0.68           N  
ATOM    392  CA  ILE A  25      12.694  11.968 -12.270  1.00  0.68           C  
ATOM    393  C   ILE A  25      12.679  12.623 -10.904  1.00  0.68           C  
ATOM    394  O   ILE A  25      11.800  12.323 -10.110  1.00  0.68           O  
ATOM    395  CB  ILE A  25      13.230  10.538 -12.140  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      14.711  10.518 -11.872  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      12.833   9.737 -13.312  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      15.202   9.155 -11.470  1.00  0.68           C  
ATOM    399  H   ILE A  25      14.152  12.359 -13.853  1.00  0.68           H  
ATOM    400  HA  ILE A  25      11.658  11.852 -12.570  1.00  0.68           H  
ATOM    401  HB  ILE A  25      12.768  10.084 -11.263  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      15.236  10.810 -12.780  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      14.949  11.229 -11.120  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      13.175   8.705 -13.200  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      11.754   9.755 -13.425  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      13.280  10.172 -14.137  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      16.279   9.184 -11.297  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      14.696   8.853 -10.565  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      14.982   8.434 -12.261  1.00  0.68           H  
ATOM    410  N   GLY A  26      13.567  13.566 -10.620  1.00  0.64           N  
ATOM    411  CA  GLY A  26      13.477  14.227  -9.326  1.00  0.64           C  
ATOM    412  C   GLY A  26      12.115  14.929  -9.180  1.00  0.64           C  
ATOM    413  O   GLY A  26      11.541  14.981  -8.090  1.00  0.64           O  
ATOM    414  H   GLY A  26      14.284  13.811 -11.286  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      13.607  13.501  -8.527  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      14.283  14.957  -9.232  1.00  0.64           H  
ATOM    417  N   ALA A  27      11.600  15.486 -10.288  1.00  0.61           N  
ATOM    418  CA  ALA A  27      10.324  16.196 -10.305  1.00  0.61           C  
ATOM    419  C   ALA A  27       9.171  15.249 -10.047  1.00  0.61           C  
ATOM    420  O   ALA A  27       8.222  15.571  -9.320  1.00  0.61           O  
ATOM    421  CB  ALA A  27      10.134  16.864 -11.651  1.00  0.61           C  
ATOM    422  H   ALA A  27      12.084  15.363 -11.172  1.00  0.61           H  
ATOM    423  HA  ALA A  27      10.329  16.945  -9.515  1.00  0.61           H  
ATOM    424 1HB  ALA A  27       9.197  17.374 -11.680  1.00  0.61           H  
ATOM    425 2HB  ALA A  27      10.947  17.564 -11.830  1.00  0.61           H  
ATOM    426 3HB  ALA A  27      10.133  16.104 -12.431  1.00  0.61           H  
ATOM    427  N   TRP A  28       9.264  14.066 -10.647  1.00  0.59           N  
ATOM    428  CA  TRP A  28       8.206  13.077 -10.513  1.00  0.59           C  
ATOM    429  C   TRP A  28       8.229  12.420  -9.130  1.00  0.59           C  
ATOM    430  O   TRP A  28       7.182  12.189  -8.530  1.00  0.59           O  
ATOM    431  CB  TRP A  28       8.375  11.999 -11.564  1.00  0.59           C  
ATOM    432  CG  TRP A  28       8.046  12.338 -12.995  1.00  0.59           C  
ATOM    433  CD1 TRP A  28       8.935  12.514 -14.019  1.00  0.59           C  
ATOM    434  CD2 TRP A  28       6.739  12.477 -13.581  1.00  0.59           C  
ATOM    435  NE1 TRP A  28       8.265  12.745 -15.187  1.00  0.59           N  
ATOM    436  CE2 TRP A  28       6.923  12.714 -14.941  1.00  0.59           C  
ATOM    437  CE3 TRP A  28       5.459  12.408 -13.076  1.00  0.59           C  
ATOM    438  CZ2 TRP A  28       5.849  12.865 -15.802  1.00  0.59           C  
ATOM    439  CZ3 TRP A  28       4.394  12.569 -13.918  1.00  0.59           C  
ATOM    440  CH2 TRP A  28       4.572  12.781 -15.240  1.00  0.59           C  
ATOM    441  H   TRP A  28      10.087  13.885 -11.231  1.00  0.59           H  
ATOM    442  HA  TRP A  28       7.246  13.572 -10.653  1.00  0.59           H  
ATOM    443 1HB  TRP A  28       9.415  11.717 -11.555  1.00  0.59           H  
ATOM    444 2HB  TRP A  28       7.795  11.126 -11.279  1.00  0.59           H  
ATOM    445  HD1 TRP A  28      10.014  12.465 -13.936  1.00  0.59           H  
ATOM    446  HE1 TRP A  28       8.706  12.895 -16.093  1.00  0.59           H  
ATOM    447  HE3 TRP A  28       5.306  12.236 -12.040  1.00  0.59           H  
ATOM    448  HZ2 TRP A  28       5.981  13.043 -16.870  1.00  0.59           H  
ATOM    449  HZ3 TRP A  28       3.396  12.520 -13.492  1.00  0.59           H  
ATOM    450  HH2 TRP A  28       3.696  12.889 -15.860  1.00  0.59           H  
ATOM    451  N   VAL A  29       9.421  12.169  -8.589  1.00  0.58           N  
ATOM    452  CA  VAL A  29       9.521  11.562  -7.265  1.00  0.58           C  
ATOM    453  C   VAL A  29       8.979  12.541  -6.241  1.00  0.58           C  
ATOM    454  O   VAL A  29       8.231  12.163  -5.338  1.00  0.58           O  
ATOM    455  CB  VAL A  29      10.966  11.195  -6.909  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      11.052  10.744  -5.462  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      11.467  10.078  -7.792  1.00  0.58           C  
ATOM    458  H   VAL A  29      10.269  12.373  -9.114  1.00  0.58           H  
ATOM    459  HA  VAL A  29       8.917  10.654  -7.248  1.00  0.58           H  
ATOM    460  HB  VAL A  29      11.597  12.080  -7.037  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      12.091  10.500  -5.232  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      10.710  11.546  -4.811  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29      10.432   9.858  -5.314  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      12.487   9.850  -7.524  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29      10.849   9.202  -7.650  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      11.429  10.384  -8.816  1.00  0.58           H  
ATOM    467  N   CYS A  30       9.358  13.809  -6.392  1.00  0.58           N  
ATOM    468  CA  CYS A  30       8.878  14.858  -5.509  1.00  0.58           C  
ATOM    469  C   CYS A  30       7.354  14.897  -5.524  1.00  0.58           C  
ATOM    470  O   CYS A  30       6.714  14.830  -4.475  1.00  0.58           O  
ATOM    471  CB  CYS A  30       9.443  16.204  -5.960  1.00  0.58           C  
ATOM    472  SG  CYS A  30       9.044  17.596  -4.919  1.00  0.58           S  
ATOM    473  H   CYS A  30       9.998  14.063  -7.134  1.00  0.58           H  
ATOM    474  HA  CYS A  30       9.219  14.650  -4.495  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      10.527  16.134  -6.021  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       9.085  16.422  -6.965  1.00  0.58           H  
ATOM    477  N   ALA A  31       6.761  14.940  -6.730  1.00  0.57           N  
ATOM    478  CA  ALA A  31       5.310  14.953  -6.838  1.00  0.57           C  
ATOM    479  C   ALA A  31       4.696  13.699  -6.210  1.00  0.57           C  
ATOM    480  O   ALA A  31       3.703  13.791  -5.497  1.00  0.57           O  
ATOM    481  CB  ALA A  31       4.901  15.049  -8.301  1.00  0.57           C  
ATOM    482  H   ALA A  31       7.322  14.996  -7.581  1.00  0.57           H  
ATOM    483  HA  ALA A  31       4.936  15.824  -6.300  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       3.809  15.079  -8.386  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       5.326  15.956  -8.734  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       5.281  14.197  -8.829  1.00  0.57           H  
ATOM    487  N   ALA A  32       5.310  12.527  -6.410  1.00  0.57           N  
ATOM    488  CA  ALA A  32       4.777  11.284  -5.841  1.00  0.57           C  
ATOM    489  C   ALA A  32       4.721  11.341  -4.325  1.00  0.57           C  
ATOM    490  O   ALA A  32       3.771  10.848  -3.690  1.00  0.57           O  
ATOM    491  CB  ALA A  32       5.658  10.116  -6.231  1.00  0.57           C  
ATOM    492  H   ALA A  32       6.134  12.481  -7.006  1.00  0.57           H  
ATOM    493  HA  ALA A  32       3.767  11.138  -6.221  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       5.278   9.215  -5.811  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       5.708  10.031  -7.292  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       6.654  10.281  -5.847  1.00  0.57           H  
ATOM    497  N   LYS A  33       5.744  11.956  -3.742  1.00  0.56           N  
ATOM    498  CA  LYS A  33       5.829  12.074  -2.305  1.00  0.56           C  
ATOM    499  C   LYS A  33       4.721  12.940  -1.771  1.00  0.56           C  
ATOM    500  O   LYS A  33       3.974  12.553  -0.874  1.00  0.56           O  
ATOM    501  CB  LYS A  33       7.156  12.702  -1.888  1.00  0.56           C  
ATOM    502  CG  LYS A  33       7.330  12.810  -0.381  1.00  0.56           C  
ATOM    503  CD  LYS A  33       8.690  13.369   0.002  1.00  0.56           C  
ATOM    504  CE  LYS A  33       8.808  13.497   1.522  1.00  0.56           C  
ATOM    505  NZ  LYS A  33      10.151  13.986   1.956  1.00  0.56           N  
ATOM    506  H   LYS A  33       6.504  12.325  -4.320  1.00  0.56           H  
ATOM    507  HA  LYS A  33       5.737  11.084  -1.862  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       7.982  12.186  -2.325  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       7.198  13.719  -2.271  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       6.555  13.467   0.018  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       7.211  11.822   0.065  1.00  0.56           H  
ATOM    512 1HD  LYS A  33       9.478  12.713  -0.374  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       8.809  14.354  -0.450  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       8.050  14.198   1.873  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       8.626  12.523   1.975  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33      10.174  14.054   2.964  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33      10.860  13.337   1.647  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33      10.332  14.897   1.556  1.00  0.56           H  
ATOM    519  N   TYR A  34       4.570  14.109  -2.350  1.00  0.56           N  
ATOM    520  CA  TYR A  34       3.611  15.039  -1.807  1.00  0.56           C  
ATOM    521  C   TYR A  34       2.166  14.729  -2.183  1.00  0.56           C  
ATOM    522  O   TYR A  34       1.251  15.010  -1.404  1.00  0.56           O  
ATOM    523  CB  TYR A  34       4.037  16.422  -2.201  1.00  0.56           C  
ATOM    524  CG  TYR A  34       5.327  16.789  -1.531  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       6.438  16.998  -2.294  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       5.420  16.852  -0.147  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       7.638  17.269  -1.701  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.644  17.130   0.445  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.753  17.333  -0.353  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.999  17.596   0.187  1.00  0.56           O  
ATOM    531  H   TYR A  34       5.175  14.372  -3.134  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.673  14.978  -0.721  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       4.225  16.412  -3.268  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       3.274  17.160  -1.964  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       6.369  16.943  -3.377  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.539  16.674   0.470  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       8.507  17.426  -2.291  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.732  17.177   1.530  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.672  17.566  -0.529  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.937  14.150  -3.358  1.00  0.55           N  
ATOM    541  CA  GLU A  35       0.577  13.814  -3.738  1.00  0.55           C  
ATOM    542  C   GLU A  35       0.017  12.607  -2.985  1.00  0.55           C  
ATOM    543  O   GLU A  35      -1.159  12.622  -2.612  1.00  0.55           O  
ATOM    544  CB  GLU A  35       0.449  13.558  -5.249  1.00  0.55           C  
ATOM    545  CG  GLU A  35       0.551  14.786  -6.134  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -0.536  15.822  -5.821  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -1.434  15.519  -5.064  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -0.480  16.904  -6.373  1.00  0.55           O  
ATOM    549  H   GLU A  35       2.698  13.944  -3.999  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -0.052  14.670  -3.499  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       1.231  12.860  -5.562  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -0.494  13.080  -5.457  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       1.529  15.223  -6.010  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       0.455  14.467  -7.176  1.00  0.55           H  
ATOM    555  N   SER A  36       0.838  11.578  -2.737  1.00  0.55           N  
ATOM    556  CA  SER A  36       0.316  10.364  -2.120  1.00  0.55           C  
ATOM    557  C   SER A  36       1.196   9.703  -1.073  1.00  0.55           C  
ATOM    558  O   SER A  36       0.910   8.571  -0.685  1.00  0.55           O  
ATOM    559  CB  SER A  36       0.102   9.336  -3.188  1.00  0.55           C  
ATOM    560  OG  SER A  36       1.321   9.024  -3.777  1.00  0.55           O  
ATOM    561  H   SER A  36       1.813  11.597  -3.043  1.00  0.55           H  
ATOM    562  HA  SER A  36      -0.636  10.605  -1.652  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.301   8.443  -2.744  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -0.605   9.691  -3.940  1.00  0.55           H  
ATOM    565  HG  SER A  36       1.424   9.661  -4.517  1.00  0.55           H  
ATOM    566  N   ASN A  37       2.295  10.336  -0.659  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.233   9.730   0.283  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.743   8.399  -0.251  1.00  0.55           C  
ATOM    569  O   ASN A  37       3.941   7.449   0.506  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.589   9.532   1.649  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.211  10.829   2.331  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.014  11.766   2.414  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       0.997  10.893   2.828  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.526  11.269  -0.985  1.00  0.55           H  
ATOM    575  HA  ASN A  37       4.096  10.388   0.389  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.707   8.905   1.576  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.294   9.005   2.289  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.691  11.723   3.294  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.380  10.110   2.743  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.932   8.332  -1.571  1.00  0.55           N  
ATOM    581  CA  TYR A  38       4.408   7.141  -2.264  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.472   5.909  -2.151  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.897   4.777  -2.423  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.794   6.736  -1.778  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.899   7.786  -1.846  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.764   7.925  -0.778  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       7.055   8.584  -2.960  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.796   8.840  -0.840  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       8.084   9.482  -3.028  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.956   9.612  -1.976  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.985  10.518  -2.050  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.748   9.167  -2.135  1.00  0.55           H  
ATOM    593  HA  TYR A  38       4.487   7.394  -3.320  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.742   6.369  -0.758  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       6.113   5.899  -2.374  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.638   7.298   0.106  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.369   8.485  -3.793  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.486   8.942  -0.004  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       8.209  10.098  -3.917  1.00  0.55           H  
ATOM    600  HH  TYR A  38       9.891  11.035  -2.857  1.00  0.55           H  
ATOM    601  N   ASN A  39       2.210   6.117  -1.755  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.222   5.043  -1.596  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.334   4.840  -2.825  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.494   5.693  -3.158  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.397   5.296  -0.363  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.560   4.184  -0.021  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.952   3.342  -0.850  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.959   4.165   1.232  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.911   7.063  -1.518  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.760   4.110  -1.451  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.070   5.458   0.483  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.169   6.213  -0.499  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.596   3.460   1.553  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.624   4.860   1.870  1.00  0.56           H  
ATOM    615  N   THR A  40       0.482   3.702  -3.512  1.00  0.58           N  
ATOM    616  CA  THR A  40      -0.258   3.502  -4.764  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.754   3.382  -4.558  1.00  0.58           C  
ATOM    618  O   THR A  40      -2.519   3.549  -5.493  1.00  0.58           O  
ATOM    619  CB  THR A  40       0.156   2.220  -5.501  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -0.146   1.073  -4.691  1.00  0.58           O  
ATOM    621  CG2 THR A  40       1.579   2.227  -5.807  1.00  0.58           C  
ATOM    622  H   THR A  40       1.136   2.991  -3.178  1.00  0.58           H  
ATOM    623  HA  THR A  40      -0.084   4.356  -5.411  1.00  0.58           H  
ATOM    624  HB  THR A  40      -0.405   2.155  -6.433  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -1.098   0.892  -4.769  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       1.827   1.341  -6.344  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       1.801   3.058  -6.413  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       2.143   2.281  -4.881  1.00  0.58           H  
ATOM    629  N   SER A  41      -2.173   3.074  -3.339  1.00  0.60           N  
ATOM    630  CA  SER A  41      -3.581   2.896  -3.041  1.00  0.60           C  
ATOM    631  C   SER A  41      -4.220   4.203  -2.597  1.00  0.60           C  
ATOM    632  O   SER A  41      -5.394   4.233  -2.225  1.00  0.60           O  
ATOM    633  CB  SER A  41      -3.801   1.831  -1.988  1.00  0.60           C  
ATOM    634  OG  SER A  41      -3.328   2.220  -0.726  1.00  0.60           O  
ATOM    635  H   SER A  41      -1.500   2.998  -2.585  1.00  0.60           H  
ATOM    636  HA  SER A  41      -4.069   2.557  -3.953  1.00  0.60           H  
ATOM    637 1HB  SER A  41      -4.865   1.602  -1.925  1.00  0.60           H  
ATOM    638 2HB  SER A  41      -3.293   0.921  -2.299  1.00  0.60           H  
ATOM    639  HG  SER A  41      -2.448   2.596  -0.862  1.00  0.60           H  
ATOM    640  N   ALA A  42      -3.445   5.283  -2.574  1.00  0.63           N  
ATOM    641  CA  ALA A  42      -3.981   6.544  -2.113  1.00  0.63           C  
ATOM    642  C   ALA A  42      -5.163   6.995  -2.953  1.00  0.63           C  
ATOM    643  O   ALA A  42      -5.185   6.870  -4.187  1.00  0.63           O  
ATOM    644  CB  ALA A  42      -2.911   7.624  -2.153  1.00  0.63           C  
ATOM    645  H   ALA A  42      -2.473   5.248  -2.881  1.00  0.63           H  
ATOM    646  HA  ALA A  42      -4.324   6.411  -1.087  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      -3.319   8.564  -1.785  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      -2.070   7.322  -1.530  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      -2.573   7.749  -3.182  1.00  0.63           H  
ATOM    650  N   VAL A  43      -6.132   7.572  -2.259  1.00  0.67           N  
ATOM    651  CA  VAL A  43      -7.300   8.175  -2.871  1.00  0.67           C  
ATOM    652  C   VAL A  43      -7.721   9.395  -2.072  1.00  0.67           C  
ATOM    653  O   VAL A  43      -7.758   9.346  -0.838  1.00  0.67           O  
ATOM    654  CB  VAL A  43      -8.461   7.161  -2.966  1.00  0.67           C  
ATOM    655  CG1 VAL A  43      -8.795   6.629  -1.603  1.00  0.67           C  
ATOM    656  CG2 VAL A  43      -9.707   7.861  -3.564  1.00  0.67           C  
ATOM    657  H   VAL A  43      -6.050   7.606  -1.254  1.00  0.67           H  
ATOM    658  HA  VAL A  43      -7.034   8.486  -3.871  1.00  0.67           H  
ATOM    659  HB  VAL A  43      -8.157   6.325  -3.600  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43      -9.611   5.913  -1.683  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43      -7.916   6.134  -1.184  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43      -9.095   7.452  -0.955  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43     -10.522   7.150  -3.636  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43     -10.015   8.683  -2.926  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43      -9.468   8.247  -4.555  1.00  0.67           H  
ATOM    666  N   LYS A  44      -8.055  10.476  -2.774  1.00  0.73           N  
ATOM    667  CA  LYS A  44      -8.500  11.693  -2.102  1.00  0.73           C  
ATOM    668  C   LYS A  44      -9.764  12.272  -2.719  1.00  0.73           C  
ATOM    669  O   LYS A  44      -9.892  12.355  -3.940  1.00  0.73           O  
ATOM    670  CB  LYS A  44      -7.402  12.757  -2.146  1.00  0.73           C  
ATOM    671  CG  LYS A  44      -6.115  12.394  -1.416  1.00  0.73           C  
ATOM    672  CD  LYS A  44      -5.129  13.540  -1.473  1.00  0.73           C  
ATOM    673  CE  LYS A  44      -3.813  13.174  -0.836  1.00  0.73           C  
ATOM    674  NZ  LYS A  44      -2.849  14.310  -0.882  1.00  0.73           N  
ATOM    675  H   LYS A  44      -7.981  10.423  -3.792  1.00  0.73           H  
ATOM    676  HA  LYS A  44      -8.719  11.455  -1.061  1.00  0.73           H  
ATOM    677 1HB  LYS A  44      -7.144  12.964  -3.186  1.00  0.73           H  
ATOM    678 2HB  LYS A  44      -7.782  13.685  -1.717  1.00  0.73           H  
ATOM    679 1HG  LYS A  44      -6.337  12.152  -0.377  1.00  0.73           H  
ATOM    680 2HG  LYS A  44      -5.659  11.523  -1.884  1.00  0.73           H  
ATOM    681 1HD  LYS A  44      -4.945  13.801  -2.520  1.00  0.73           H  
ATOM    682 2HD  LYS A  44      -5.543  14.409  -0.966  1.00  0.73           H  
ATOM    683 1HE  LYS A  44      -3.974  12.882   0.199  1.00  0.73           H  
ATOM    684 2HE  LYS A  44      -3.390  12.329  -1.380  1.00  0.73           H  
ATOM    685 1HZ  LYS A  44      -1.972  14.022  -0.467  1.00  0.73           H  
ATOM    686 2HZ  LYS A  44      -2.693  14.581  -1.852  1.00  0.73           H  
ATOM    687 3HZ  LYS A  44      -3.218  15.097  -0.376  1.00  0.73           H  
ATOM    688  N   LYS A  45     -10.694  12.701  -1.868  1.00  0.80           N  
ATOM    689  CA  LYS A  45     -11.939  13.305  -2.344  1.00  0.80           C  
ATOM    690  C   LYS A  45     -11.863  14.826  -2.347  1.00  0.80           C  
ATOM    691  O   LYS A  45     -11.431  15.442  -1.370  1.00  0.80           O  
ATOM    692  CB  LYS A  45     -13.129  12.810  -1.525  1.00  0.80           C  
ATOM    693  CG  LYS A  45     -14.489  13.292  -2.030  1.00  0.80           C  
ATOM    694  CD  LYS A  45     -15.627  12.683  -1.212  1.00  0.80           C  
ATOM    695  CE  LYS A  45     -16.981  13.159  -1.705  1.00  0.80           C  
ATOM    696  NZ  LYS A  45     -18.100  12.569  -0.909  1.00  0.80           N  
ATOM    697  H   LYS A  45     -10.539  12.607  -0.874  1.00  0.80           H  
ATOM    698  HA  LYS A  45     -12.100  13.006  -3.377  1.00  0.80           H  
ATOM    699 1HB  LYS A  45     -13.141  11.721  -1.523  1.00  0.80           H  
ATOM    700 2HB  LYS A  45     -13.023  13.141  -0.494  1.00  0.80           H  
ATOM    701 1HG  LYS A  45     -14.541  14.382  -1.956  1.00  0.80           H  
ATOM    702 2HG  LYS A  45     -14.607  13.019  -3.085  1.00  0.80           H  
ATOM    703 1HD  LYS A  45     -15.585  11.595  -1.286  1.00  0.80           H  
ATOM    704 2HD  LYS A  45     -15.511  12.965  -0.167  1.00  0.80           H  
ATOM    705 1HE  LYS A  45     -17.026  14.245  -1.632  1.00  0.80           H  
ATOM    706 2HE  LYS A  45     -17.099  12.871  -2.753  1.00  0.80           H  
ATOM    707 1HZ  LYS A  45     -18.983  12.906  -1.266  1.00  0.80           H  
ATOM    708 2HZ  LYS A  45     -18.071  11.561  -0.982  1.00  0.80           H  
ATOM    709 3HZ  LYS A  45     -18.004  12.839   0.060  1.00  0.80           H  
ATOM    710  N   ASN A  46     -12.261  15.406  -3.470  1.00  0.86           N  
ATOM    711  CA  ASN A  46     -12.261  16.838  -3.711  1.00  0.86           C  
ATOM    712  C   ASN A  46     -13.594  17.466  -3.305  1.00  0.86           C  
ATOM    713  O   ASN A  46     -14.619  16.784  -3.212  1.00  0.86           O  
ATOM    714  CB  ASN A  46     -11.956  17.094  -5.168  1.00  0.86           C  
ATOM    715  CG  ASN A  46     -10.559  16.615  -5.552  1.00  0.86           C  
ATOM    716  OD1 ASN A  46      -9.579  16.877  -4.839  1.00  0.86           O  
ATOM    717  ND2 ASN A  46     -10.460  15.910  -6.656  1.00  0.86           N  
ATOM    718  H   ASN A  46     -12.598  14.812  -4.224  1.00  0.86           H  
ATOM    719  HA  ASN A  46     -11.483  17.294  -3.098  1.00  0.86           H  
ATOM    720 1HB  ASN A  46     -12.690  16.569  -5.783  1.00  0.86           H  
ATOM    721 2HB  ASN A  46     -12.049  18.155  -5.390  1.00  0.86           H  
ATOM    722 1HD2 ASN A  46      -9.572  15.566  -6.960  1.00  0.86           H  
ATOM    723 2HD2 ASN A  46     -11.289  15.718  -7.213  1.00  0.86           H  
ATOM    724  N   SER A  47     -13.598  18.783  -3.118  1.00  0.90           N  
ATOM    725  CA  SER A  47     -14.813  19.504  -2.733  1.00  0.90           C  
ATOM    726  C   SER A  47     -15.952  19.437  -3.760  1.00  0.90           C  
ATOM    727  O   SER A  47     -17.111  19.655  -3.411  1.00  0.90           O  
ATOM    728  CB  SER A  47     -14.467  20.953  -2.450  1.00  0.90           C  
ATOM    729  OG  SER A  47     -14.060  21.614  -3.615  1.00  0.90           O  
ATOM    730  H   SER A  47     -12.734  19.295  -3.218  1.00  0.90           H  
ATOM    731  HA  SER A  47     -15.178  19.059  -1.806  1.00  0.90           H  
ATOM    732 1HB  SER A  47     -15.333  21.459  -2.024  1.00  0.90           H  
ATOM    733 2HB  SER A  47     -13.669  20.993  -1.711  1.00  0.90           H  
ATOM    734  HG  SER A  47     -14.857  21.735  -4.141  1.00  0.90           H  
ATOM    735  N   ASP A  48     -15.636  19.129  -5.024  1.00  0.90           N  
ATOM    736  CA  ASP A  48     -16.675  19.025  -6.051  1.00  0.90           C  
ATOM    737  C   ASP A  48     -17.229  17.599  -6.188  1.00  0.90           C  
ATOM    738  O   ASP A  48     -18.019  17.319  -7.089  1.00  0.90           O  
ATOM    739  CB  ASP A  48     -16.155  19.493  -7.416  1.00  0.90           C  
ATOM    740  CG  ASP A  48     -15.051  18.626  -7.996  1.00  0.90           C  
ATOM    741  OD1 ASP A  48     -14.656  17.669  -7.351  1.00  0.90           O  
ATOM    742  OD2 ASP A  48     -14.598  18.931  -9.076  1.00  0.90           O  
ATOM    743  H   ASP A  48     -14.670  18.969  -5.261  1.00  0.90           H  
ATOM    744  HA  ASP A  48     -17.502  19.675  -5.766  1.00  0.90           H  
ATOM    745 1HB  ASP A  48     -16.984  19.512  -8.126  1.00  0.90           H  
ATOM    746 2HB  ASP A  48     -15.782  20.515  -7.328  1.00  0.90           H  
ATOM    747  N   GLY A  49     -16.815  16.698  -5.296  1.00  0.88           N  
ATOM    748  CA  GLY A  49     -17.273  15.317  -5.309  1.00  0.88           C  
ATOM    749  C   GLY A  49     -16.378  14.359  -6.107  1.00  0.88           C  
ATOM    750  O   GLY A  49     -16.569  13.141  -6.039  1.00  0.88           O  
ATOM    751  H   GLY A  49     -16.142  16.965  -4.579  1.00  0.88           H  
ATOM    752 1HA  GLY A  49     -17.336  14.969  -4.281  1.00  0.88           H  
ATOM    753 2HA  GLY A  49     -18.284  15.284  -5.711  1.00  0.88           H  
ATOM    754  N   SER A  50     -15.419  14.881  -6.876  1.00  0.82           N  
ATOM    755  CA  SER A  50     -14.542  13.998  -7.633  1.00  0.82           C  
ATOM    756  C   SER A  50     -13.486  13.395  -6.743  1.00  0.82           C  
ATOM    757  O   SER A  50     -13.226  13.898  -5.648  1.00  0.82           O  
ATOM    758  CB  SER A  50     -13.868  14.743  -8.767  1.00  0.82           C  
ATOM    759  OG  SER A  50     -13.003  15.741  -8.280  1.00  0.82           O  
ATOM    760  H   SER A  50     -15.281  15.900  -6.940  1.00  0.82           H  
ATOM    761  HA  SER A  50     -15.140  13.188  -8.050  1.00  0.82           H  
ATOM    762 1HB  SER A  50     -13.301  14.040  -9.381  1.00  0.82           H  
ATOM    763 2HB  SER A  50     -14.622  15.201  -9.404  1.00  0.82           H  
ATOM    764  HG  SER A  50     -13.583  16.479  -7.983  1.00  0.82           H  
ATOM    765  N   THR A  51     -12.848  12.342  -7.229  1.00  0.76           N  
ATOM    766  CA  THR A  51     -11.757  11.717  -6.507  1.00  0.76           C  
ATOM    767  C   THR A  51     -10.497  11.548  -7.356  1.00  0.76           C  
ATOM    768  O   THR A  51     -10.587  11.284  -8.566  1.00  0.76           O  
ATOM    769  CB  THR A  51     -12.227  10.344  -5.987  1.00  0.76           C  
ATOM    770  OG1 THR A  51     -12.753   9.609  -7.084  1.00  0.76           O  
ATOM    771  CG2 THR A  51     -13.277  10.451  -4.893  1.00  0.76           C  
ATOM    772  H   THR A  51     -13.124  11.972  -8.126  1.00  0.76           H  
ATOM    773  HA  THR A  51     -11.509  12.349  -5.661  1.00  0.76           H  
ATOM    774  HB  THR A  51     -11.361   9.809  -5.592  1.00  0.76           H  
ATOM    775  HG1 THR A  51     -12.913   8.677  -6.826  1.00  0.76           H  
ATOM    776 1HG2 THR A  51     -13.561   9.450  -4.573  1.00  0.76           H  
ATOM    777 2HG2 THR A  51     -12.866  10.990  -4.057  1.00  0.76           H  
ATOM    778 3HG2 THR A  51     -14.156  10.974  -5.266  1.00  0.76           H  
ATOM    779  N   GLY A  52      -9.337  11.665  -6.699  1.00  0.70           N  
ATOM    780  CA  GLY A  52      -8.049  11.408  -7.337  1.00  0.70           C  
ATOM    781  C   GLY A  52      -7.522  10.055  -6.901  1.00  0.70           C  
ATOM    782  O   GLY A  52      -7.698   9.682  -5.743  1.00  0.70           O  
ATOM    783  H   GLY A  52      -9.372  11.918  -5.710  1.00  0.70           H  
ATOM    784 1HA  GLY A  52      -8.169  11.431  -8.412  1.00  0.70           H  
ATOM    785 2HA  GLY A  52      -7.335  12.189  -7.068  1.00  0.70           H  
ATOM    786  N   TYR A  53      -6.828   9.343  -7.790  1.00  0.66           N  
ATOM    787  CA  TYR A  53      -6.296   8.024  -7.418  1.00  0.66           C  
ATOM    788  C   TYR A  53      -4.835   7.761  -7.797  1.00  0.66           C  
ATOM    789  O   TYR A  53      -4.347   8.245  -8.826  1.00  0.66           O  
ATOM    790  CB  TYR A  53      -7.133   6.928  -8.068  1.00  0.66           C  
ATOM    791  CG  TYR A  53      -8.626   6.899  -7.689  1.00  0.66           C  
ATOM    792  CD1 TYR A  53      -9.533   7.629  -8.382  1.00  0.66           C  
ATOM    793  CD2 TYR A  53      -9.074   6.127  -6.659  1.00  0.66           C  
ATOM    794  CE1 TYR A  53     -10.871   7.558  -8.024  1.00  0.66           C  
ATOM    795  CE2 TYR A  53     -10.394   6.070  -6.311  1.00  0.66           C  
ATOM    796  CZ  TYR A  53     -11.289   6.791  -6.999  1.00  0.66           C  
ATOM    797  OH  TYR A  53     -12.637   6.788  -6.657  1.00  0.66           O  
ATOM    798  H   TYR A  53      -6.735   9.706  -8.742  1.00  0.66           H  
ATOM    799  HA  TYR A  53      -6.363   7.923  -6.334  1.00  0.66           H  
ATOM    800 1HB  TYR A  53      -7.069   7.035  -9.151  1.00  0.66           H  
ATOM    801 2HB  TYR A  53      -6.703   5.959  -7.823  1.00  0.66           H  
ATOM    802  HD1 TYR A  53      -9.213   8.258  -9.215  1.00  0.66           H  
ATOM    803  HD2 TYR A  53      -8.396   5.572  -6.116  1.00  0.66           H  
ATOM    804  HE1 TYR A  53     -11.614   8.114  -8.548  1.00  0.66           H  
ATOM    805  HE2 TYR A  53     -10.714   5.449  -5.477  1.00  0.66           H  
ATOM    806  HH  TYR A  53     -13.197   7.148  -7.399  1.00  0.66           H  
ATOM    807  N   GLY A  54      -4.163   6.919  -7.000  1.00  0.63           N  
ATOM    808  CA  GLY A  54      -2.822   6.424  -7.329  1.00  0.63           C  
ATOM    809  C   GLY A  54      -1.708   7.297  -6.770  1.00  0.63           C  
ATOM    810  O   GLY A  54      -1.979   8.305  -6.102  1.00  0.63           O  
ATOM    811  H   GLY A  54      -4.591   6.618  -6.120  1.00  0.63           H  
ATOM    812 1HA  GLY A  54      -2.713   5.411  -6.956  1.00  0.63           H  
ATOM    813 2HA  GLY A  54      -2.719   6.359  -8.413  1.00  0.63           H  
ATOM    814  N   ILE A  55      -0.456   6.951  -7.098  1.00  0.62           N  
ATOM    815  CA  ILE A  55       0.719   7.657  -6.589  1.00  0.62           C  
ATOM    816  C   ILE A  55       0.677   9.120  -6.955  1.00  0.62           C  
ATOM    817  O   ILE A  55       0.998   9.995  -6.148  1.00  0.62           O  
ATOM    818  CB  ILE A  55       2.031   7.100  -7.166  1.00  0.62           C  
ATOM    819  CG1 ILE A  55       2.303   5.780  -6.722  1.00  0.62           C  
ATOM    820  CG2 ILE A  55       3.149   7.981  -6.781  1.00  0.62           C  
ATOM    821  CD1 ILE A  55       2.571   5.737  -5.294  1.00  0.62           C  
ATOM    822  H   ILE A  55      -0.313   6.163  -7.721  1.00  0.62           H  
ATOM    823  HA  ILE A  55       0.730   7.543  -5.511  1.00  0.62           H  
ATOM    824  HB  ILE A  55       1.963   7.068  -8.244  1.00  0.62           H  
ATOM    825 1HG1 ILE A  55       1.453   5.163  -6.966  1.00  0.62           H  
ATOM    826 2HG1 ILE A  55       3.164   5.410  -7.231  1.00  0.62           H  
ATOM    827 1HG2 ILE A  55       4.072   7.597  -7.211  1.00  0.62           H  
ATOM    828 2HG2 ILE A  55       2.960   8.981  -7.156  1.00  0.62           H  
ATOM    829 3HG2 ILE A  55       3.229   8.010  -5.693  1.00  0.62           H  
ATOM    830 1HD1 ILE A  55       2.782   4.724  -4.969  1.00  0.62           H  
ATOM    831 2HD1 ILE A  55       3.429   6.357  -5.091  1.00  0.62           H  
ATOM    832 3HD1 ILE A  55       1.713   6.128  -4.767  1.00  0.62           H  
ATOM    833  N   PHE A  56       0.260   9.379  -8.181  1.00  0.62           N  
ATOM    834  CA  PHE A  56       0.175  10.734  -8.670  1.00  0.62           C  
ATOM    835  C   PHE A  56      -1.223  11.363  -8.611  1.00  0.62           C  
ATOM    836  O   PHE A  56      -1.461  12.394  -9.223  1.00  0.62           O  
ATOM    837  CB  PHE A  56       0.762  10.742 -10.059  1.00  0.62           C  
ATOM    838  CG  PHE A  56       2.282  10.500  -9.984  1.00  0.62           C  
ATOM    839  CD1 PHE A  56       2.856   9.223 -10.110  1.00  0.62           C  
ATOM    840  CD2 PHE A  56       3.123  11.552  -9.805  1.00  0.62           C  
ATOM    841  CE1 PHE A  56       4.218   9.045 -10.066  1.00  0.62           C  
ATOM    842  CE2 PHE A  56       4.464  11.365  -9.758  1.00  0.62           C  
ATOM    843  CZ  PHE A  56       5.018  10.122  -9.893  1.00  0.62           C  
ATOM    844  H   PHE A  56       0.046   8.590  -8.811  1.00  0.62           H  
ATOM    845  HA  PHE A  56       0.828  11.348  -8.049  1.00  0.62           H  
ATOM    846 1HB  PHE A  56       0.294   9.954 -10.650  1.00  0.62           H  
ATOM    847 2HB  PHE A  56       0.581  11.711 -10.534  1.00  0.62           H  
ATOM    848  HD1 PHE A  56       2.203   8.366 -10.255  1.00  0.62           H  
ATOM    849  HD2 PHE A  56       2.707  12.562  -9.705  1.00  0.62           H  
ATOM    850  HE1 PHE A  56       4.648   8.051 -10.169  1.00  0.62           H  
ATOM    851  HE2 PHE A  56       5.101  12.211  -9.624  1.00  0.62           H  
ATOM    852  HZ  PHE A  56       6.097  10.009  -9.854  1.00  0.62           H  
ATOM    853  N   GLN A  57      -2.157  10.759  -7.873  1.00  0.63           N  
ATOM    854  CA  GLN A  57      -3.488  11.348  -7.687  1.00  0.63           C  
ATOM    855  C   GLN A  57      -4.202  11.827  -8.941  1.00  0.63           C  
ATOM    856  O   GLN A  57      -4.608  12.988  -9.032  1.00  0.63           O  
ATOM    857  CB  GLN A  57      -3.422  12.476  -6.674  1.00  0.63           C  
ATOM    858  CG  GLN A  57      -3.097  11.931  -5.320  1.00  0.63           C  
ATOM    859  CD  GLN A  57      -4.242  11.075  -4.828  1.00  0.63           C  
ATOM    860  OE1 GLN A  57      -5.319  11.578  -4.501  1.00  0.63           O  
ATOM    861  NE2 GLN A  57      -4.027   9.768  -4.805  1.00  0.63           N  
ATOM    862  H   GLN A  57      -1.943   9.896  -7.375  1.00  0.63           H  
ATOM    863  HA  GLN A  57      -4.114  10.572  -7.250  1.00  0.63           H  
ATOM    864 1HB  GLN A  57      -2.656  13.204  -6.958  1.00  0.63           H  
ATOM    865 2HB  GLN A  57      -4.378  12.992  -6.625  1.00  0.63           H  
ATOM    866 1HG  GLN A  57      -2.204  11.301  -5.385  1.00  0.63           H  
ATOM    867 2HG  GLN A  57      -2.933  12.754  -4.622  1.00  0.63           H  
ATOM    868 1HE2 GLN A  57      -4.752   9.135  -4.517  1.00  0.63           H  
ATOM    869 2HE2 GLN A  57      -3.126   9.381  -5.121  1.00  0.63           H  
ATOM    870  N   ILE A  58      -4.378  10.946  -9.902  1.00  0.64           N  
ATOM    871  CA  ILE A  58      -4.988  11.336 -11.158  1.00  0.64           C  
ATOM    872  C   ILE A  58      -6.488  11.524 -10.995  1.00  0.64           C  
ATOM    873  O   ILE A  58      -7.168  10.679 -10.413  1.00  0.64           O  
ATOM    874  CB  ILE A  58      -4.638  10.309 -12.224  1.00  0.64           C  
ATOM    875  CG1 ILE A  58      -3.161  10.334 -12.420  1.00  0.64           C  
ATOM    876  CG2 ILE A  58      -5.372  10.546 -13.505  1.00  0.64           C  
ATOM    877  CD1 ILE A  58      -2.724   9.264 -13.262  1.00  0.64           C  
ATOM    878  H   ILE A  58      -4.089   9.982  -9.742  1.00  0.64           H  
ATOM    879  HA  ILE A  58      -4.558  12.289 -11.463  1.00  0.64           H  
ATOM    880  HB  ILE A  58      -4.885   9.333 -11.847  1.00  0.64           H  
ATOM    881 1HG1 ILE A  58      -2.859  11.284 -12.862  1.00  0.64           H  
ATOM    882 2HG1 ILE A  58      -2.662  10.226 -11.450  1.00  0.64           H  
ATOM    883 1HG2 ILE A  58      -5.103   9.783 -14.235  1.00  0.64           H  
ATOM    884 2HG2 ILE A  58      -6.433  10.492 -13.296  1.00  0.64           H  
ATOM    885 3HG2 ILE A  58      -5.117  11.530 -13.897  1.00  0.64           H  
ATOM    886 1HD1 ILE A  58      -1.668   9.291 -13.376  1.00  0.64           H  
ATOM    887 2HD1 ILE A  58      -3.003   8.316 -12.819  1.00  0.64           H  
ATOM    888 3HD1 ILE A  58      -3.197   9.389 -14.211  1.00  0.64           H  
ATOM    889  N   ASP A  59      -6.987  12.677 -11.458  1.00  0.65           N  
ATOM    890  CA  ASP A  59      -8.389  13.071 -11.284  1.00  0.65           C  
ATOM    891  C   ASP A  59      -9.360  12.374 -12.201  1.00  0.65           C  
ATOM    892  O   ASP A  59      -9.386  12.603 -13.415  1.00  0.65           O  
ATOM    893  CB  ASP A  59      -8.556  14.576 -11.456  1.00  0.65           C  
ATOM    894  CG  ASP A  59     -10.004  15.126 -11.164  1.00  0.65           C  
ATOM    895  OD1 ASP A  59     -10.972  14.362 -11.135  1.00  0.65           O  
ATOM    896  OD2 ASP A  59     -10.098  16.313 -10.949  1.00  0.65           O  
ATOM    897  H   ASP A  59      -6.357  13.314 -11.923  1.00  0.65           H  
ATOM    898  HA  ASP A  59      -8.675  12.826 -10.261  1.00  0.65           H  
ATOM    899 1HB  ASP A  59      -7.857  15.088 -10.792  1.00  0.65           H  
ATOM    900 2HB  ASP A  59      -8.291  14.852 -12.477  1.00  0.65           H  
ATOM    901  N   THR A  60     -10.190  11.567 -11.580  1.00  0.66           N  
ATOM    902  CA  THR A  60     -11.185  10.744 -12.219  1.00  0.66           C  
ATOM    903  C   THR A  60     -12.103  11.496 -13.149  1.00  0.66           C  
ATOM    904  O   THR A  60     -12.452  10.999 -14.218  1.00  0.66           O  
ATOM    905  CB  THR A  60     -12.035  10.123 -11.143  1.00  0.66           C  
ATOM    906  OG1 THR A  60     -11.205   9.367 -10.338  1.00  0.66           O  
ATOM    907  CG2 THR A  60     -13.111   9.294 -11.706  1.00  0.66           C  
ATOM    908  H   THR A  60     -10.122  11.494 -10.560  1.00  0.66           H  
ATOM    909  HA  THR A  60     -10.675   9.963 -12.784  1.00  0.66           H  
ATOM    910  HB  THR A  60     -12.482  10.916 -10.542  1.00  0.66           H  
ATOM    911  HG1 THR A  60     -10.775   9.972  -9.690  1.00  0.66           H  
ATOM    912 1HG2 THR A  60     -13.683   8.893 -10.902  1.00  0.66           H  
ATOM    913 2HG2 THR A  60     -13.748   9.904 -12.339  1.00  0.66           H  
ATOM    914 3HG2 THR A  60     -12.694   8.498 -12.284  1.00  0.66           H  
ATOM    915  N   ALA A  61     -12.499  12.704 -12.757  1.00  0.67           N  
ATOM    916  CA  ALA A  61     -13.474  13.440 -13.532  1.00  0.67           C  
ATOM    917  C   ALA A  61     -13.000  13.628 -14.965  1.00  0.67           C  
ATOM    918  O   ALA A  61     -13.811  13.664 -15.888  1.00  0.67           O  
ATOM    919  CB  ALA A  61     -13.733  14.785 -12.901  1.00  0.67           C  
ATOM    920  H   ALA A  61     -12.087  13.133 -11.920  1.00  0.67           H  
ATOM    921  HA  ALA A  61     -14.398  12.874 -13.535  1.00  0.67           H  
ATOM    922 1HB  ALA A  61     -14.483  15.318 -13.481  1.00  0.67           H  
ATOM    923 2HB  ALA A  61     -14.084  14.652 -11.885  1.00  0.67           H  
ATOM    924 3HB  ALA A  61     -12.801  15.360 -12.889  1.00  0.67           H  
ATOM    925  N   ASP A  62     -11.696  13.788 -15.147  1.00  0.68           N  
ATOM    926  CA  ASP A  62     -11.135  13.992 -16.464  1.00  0.68           C  
ATOM    927  C   ASP A  62     -10.391  12.803 -17.043  1.00  0.68           C  
ATOM    928  O   ASP A  62     -10.306  12.646 -18.266  1.00  0.68           O  
ATOM    929  CB  ASP A  62     -10.233  15.207 -16.468  1.00  0.68           C  
ATOM    930  CG  ASP A  62     -11.022  16.474 -16.241  1.00  0.68           C  
ATOM    931  OD1 ASP A  62     -12.009  16.649 -16.943  1.00  0.68           O  
ATOM    932  OD2 ASP A  62     -10.641  17.282 -15.438  1.00  0.68           O  
ATOM    933  H   ASP A  62     -11.061  13.702 -14.354  1.00  0.68           H  
ATOM    934  HA  ASP A  62     -11.959  14.215 -17.135  1.00  0.68           H  
ATOM    935 1HB  ASP A  62      -9.496  15.104 -15.670  1.00  0.68           H  
ATOM    936 2HB  ASP A  62      -9.694  15.265 -17.411  1.00  0.68           H  
ATOM    937  N   PHE A  63      -9.779  12.015 -16.178  1.00  0.70           N  
ATOM    938  CA  PHE A  63      -8.857  11.024 -16.667  1.00  0.70           C  
ATOM    939  C   PHE A  63      -9.191   9.550 -16.532  1.00  0.70           C  
ATOM    940  O   PHE A  63      -8.529   8.737 -17.171  1.00  0.70           O  
ATOM    941  CB  PHE A  63      -7.545  11.285 -15.964  1.00  0.70           C  
ATOM    942  CG  PHE A  63      -7.023  12.636 -16.237  1.00  0.70           C  
ATOM    943  CD1 PHE A  63      -6.906  13.559 -15.218  1.00  0.70           C  
ATOM    944  CD2 PHE A  63      -6.684  13.009 -17.504  1.00  0.70           C  
ATOM    945  CE1 PHE A  63      -6.447  14.826 -15.463  1.00  0.70           C  
ATOM    946  CE2 PHE A  63      -6.232  14.274 -17.752  1.00  0.70           C  
ATOM    947  CZ  PHE A  63      -6.109  15.185 -16.735  1.00  0.70           C  
ATOM    948  H   PHE A  63      -9.889  12.149 -15.175  1.00  0.70           H  
ATOM    949  HA  PHE A  63      -8.718  11.214 -17.718  1.00  0.70           H  
ATOM    950 1HB  PHE A  63      -7.737  11.219 -14.908  1.00  0.70           H  
ATOM    951 2HB  PHE A  63      -6.808  10.554 -16.218  1.00  0.70           H  
ATOM    952  HD1 PHE A  63      -7.184  13.268 -14.215  1.00  0.70           H  
ATOM    953  HD2 PHE A  63      -6.772  12.292 -18.315  1.00  0.70           H  
ATOM    954  HE1 PHE A  63      -6.354  15.546 -14.651  1.00  0.70           H  
ATOM    955  HE2 PHE A  63      -5.949  14.553 -18.749  1.00  0.70           H  
ATOM    956  HZ  PHE A  63      -5.737  16.194 -16.946  1.00  0.70           H  
ATOM    957  N   ALA A  64     -10.163   9.158 -15.719  1.00  0.71           N  
ATOM    958  CA  ALA A  64     -10.325   7.717 -15.503  1.00  0.71           C  
ATOM    959  C   ALA A  64     -11.737   7.377 -15.049  1.00  0.71           C  
ATOM    960  O   ALA A  64     -12.493   8.249 -14.647  1.00  0.71           O  
ATOM    961  CB  ALA A  64      -9.275   7.249 -14.512  1.00  0.71           C  
ATOM    962  H   ALA A  64     -10.783   9.820 -15.250  1.00  0.71           H  
ATOM    963  HA  ALA A  64     -10.167   7.199 -16.454  1.00  0.71           H  
ATOM    964 1HB  ALA A  64      -9.371   6.168 -14.364  1.00  0.71           H  
ATOM    965 2HB  ALA A  64      -8.284   7.470 -14.901  1.00  0.71           H  
ATOM    966 3HB  ALA A  64      -9.408   7.769 -13.581  1.00  0.71           H  
ATOM    967  N   ASP A  65     -12.121   6.108 -15.144  1.00  0.74           N  
ATOM    968  CA  ASP A  65     -13.483   5.738 -14.737  1.00  0.74           C  
ATOM    969  C   ASP A  65     -13.581   4.990 -13.398  1.00  0.74           C  
ATOM    970  O   ASP A  65     -13.201   3.825 -13.309  1.00  0.74           O  
ATOM    971  CB  ASP A  65     -14.128   4.921 -15.870  1.00  0.74           C  
ATOM    972  CG  ASP A  65     -15.628   4.518 -15.663  1.00  0.74           C  
ATOM    973  OD1 ASP A  65     -16.188   4.707 -14.592  1.00  0.74           O  
ATOM    974  OD2 ASP A  65     -16.192   4.017 -16.614  1.00  0.74           O  
ATOM    975  H   ASP A  65     -11.464   5.406 -15.502  1.00  0.74           H  
ATOM    976  HA  ASP A  65     -14.060   6.656 -14.633  1.00  0.74           H  
ATOM    977 1HB  ASP A  65     -14.061   5.498 -16.797  1.00  0.74           H  
ATOM    978 2HB  ASP A  65     -13.547   4.012 -16.025  1.00  0.74           H  
ATOM    979  N   ASP A  66     -14.049   5.649 -12.325  1.00  0.77           N  
ATOM    980  CA  ASP A  66     -14.180   4.908 -11.058  1.00  0.77           C  
ATOM    981  C   ASP A  66     -15.572   4.324 -10.853  1.00  0.77           C  
ATOM    982  O   ASP A  66     -15.876   3.808  -9.778  1.00  0.77           O  
ATOM    983  CB  ASP A  66     -13.877   5.763  -9.815  1.00  0.77           C  
ATOM    984  CG  ASP A  66     -14.776   6.915  -9.537  1.00  0.77           C  
ATOM    985  OD1 ASP A  66     -15.678   7.191 -10.318  1.00  0.77           O  
ATOM    986  OD2 ASP A  66     -14.557   7.533  -8.509  1.00  0.77           O  
ATOM    987  H   ASP A  66     -14.324   6.619 -12.407  1.00  0.77           H  
ATOM    988  HA  ASP A  66     -13.480   4.076 -11.072  1.00  0.77           H  
ATOM    989 1HB  ASP A  66     -13.895   5.114  -8.937  1.00  0.77           H  
ATOM    990 2HB  ASP A  66     -12.901   6.160  -9.870  1.00  0.77           H  
ATOM    991  N   GLY A  67     -16.450   4.478 -11.840  1.00  0.81           N  
ATOM    992  CA  GLY A  67     -17.813   3.983 -11.726  1.00  0.81           C  
ATOM    993  C   GLY A  67     -18.719   4.870 -10.847  1.00  0.81           C  
ATOM    994  O   GLY A  67     -19.897   4.551 -10.665  1.00  0.81           O  
ATOM    995  H   GLY A  67     -16.162   4.878 -12.741  1.00  0.81           H  
ATOM    996 1HA  GLY A  67     -18.238   3.910 -12.728  1.00  0.81           H  
ATOM    997 2HA  GLY A  67     -17.791   2.975 -11.320  1.00  0.81           H  
ATOM    998  N   LYS A  68     -18.178   5.966 -10.286  1.00  0.85           N  
ATOM    999  CA  LYS A  68     -18.926   6.814  -9.363  1.00  0.85           C  
ATOM   1000  C   LYS A  68     -19.000   8.298  -9.733  1.00  0.85           C  
ATOM   1001  O   LYS A  68     -20.066   8.907  -9.626  1.00  0.85           O  
ATOM   1002  CB  LYS A  68     -18.284   6.713  -7.974  1.00  0.85           C  
ATOM   1003  CG  LYS A  68     -18.344   5.329  -7.341  1.00  0.85           C  
ATOM   1004  CD  LYS A  68     -17.692   5.324  -5.966  1.00  0.85           C  
ATOM   1005  CE  LYS A  68     -17.729   3.938  -5.337  1.00  0.85           C  
ATOM   1006  NZ  LYS A  68     -17.051   3.914  -4.008  1.00  0.85           N  
ATOM   1007  H   LYS A  68     -17.205   6.212 -10.472  1.00  0.85           H  
ATOM   1008  HA  LYS A  68     -19.947   6.438  -9.312  1.00  0.85           H  
ATOM   1009 1HB  LYS A  68     -17.235   7.001  -8.041  1.00  0.85           H  
ATOM   1010 2HB  LYS A  68     -18.769   7.414  -7.301  1.00  0.85           H  
ATOM   1011 1HG  LYS A  68     -19.382   5.006  -7.260  1.00  0.85           H  
ATOM   1012 2HG  LYS A  68     -17.808   4.624  -7.980  1.00  0.85           H  
ATOM   1013 1HD  LYS A  68     -16.651   5.643  -6.067  1.00  0.85           H  
ATOM   1014 2HD  LYS A  68     -18.208   6.028  -5.315  1.00  0.85           H  
ATOM   1015 1HE  LYS A  68     -18.766   3.631  -5.211  1.00  0.85           H  
ATOM   1016 2HE  LYS A  68     -17.229   3.233  -6.002  1.00  0.85           H  
ATOM   1017 1HZ  LYS A  68     -17.095   2.981  -3.624  1.00  0.85           H  
ATOM   1018 2HZ  LYS A  68     -16.084   4.188  -4.117  1.00  0.85           H  
ATOM   1019 3HZ  LYS A  68     -17.514   4.557  -3.381  1.00  0.85           H  
ATOM   1020  N   CYS A  69     -17.874   8.894 -10.125  1.00  0.87           N  
ATOM   1021  CA  CYS A  69     -17.808  10.342 -10.341  1.00  0.87           C  
ATOM   1022  C   CYS A  69     -18.631  10.845 -11.534  1.00  0.87           C  
ATOM   1023  O   CYS A  69     -18.364  10.448 -12.678  1.00  0.87           O  
ATOM   1024  CB  CYS A  69     -16.368  10.768 -10.575  1.00  0.87           C  
ATOM   1025  SG  CYS A  69     -16.144  12.539 -10.869  1.00  0.87           S  
ATOM   1026  H   CYS A  69     -17.025   8.332 -10.218  1.00  0.87           H  
ATOM   1027  HA  CYS A  69     -18.113  10.811  -9.418  1.00  0.87           H  
ATOM   1028 1HB  CYS A  69     -15.757  10.480  -9.714  1.00  0.87           H  
ATOM   1029 2HB  CYS A  69     -15.981  10.231 -11.430  1.00  0.87           H  
ATOM   1030  HG  CYS A  69     -17.217  12.706 -11.686  1.00  0.87           H  
ATOM   1031  N   PRO A  70     -19.621  11.730 -11.321  1.00  0.87           N  
ATOM   1032  CA  PRO A  70     -20.435  12.296 -12.365  1.00  0.87           C  
ATOM   1033  C   PRO A  70     -19.535  12.982 -13.358  1.00  0.87           C  
ATOM   1034  O   PRO A  70     -18.573  13.643 -12.965  1.00  0.87           O  
ATOM   1035  CB  PRO A  70     -21.304  13.311 -11.614  1.00  0.87           C  
ATOM   1036  CG  PRO A  70     -21.364  12.785 -10.201  1.00  0.87           C  
ATOM   1037  CD  PRO A  70     -19.999  12.179  -9.954  1.00  0.87           C  
ATOM   1038  HA  PRO A  70     -21.037  11.505 -12.840  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70     -20.848  14.312 -11.681  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70     -22.293  13.380 -12.088  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70     -21.601  13.600  -9.499  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70     -22.172  12.042 -10.108  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70     -19.288  12.927  -9.567  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70     -20.153  11.338  -9.269  1.00  0.87           H  
ATOM   1045  N   GLY A  71     -19.821  12.822 -14.637  1.00  0.85           N  
ATOM   1046  CA  GLY A  71     -19.048  13.503 -15.664  1.00  0.85           C  
ATOM   1047  C   GLY A  71     -17.707  12.847 -15.991  1.00  0.85           C  
ATOM   1048  O   GLY A  71     -16.986  13.346 -16.851  1.00  0.85           O  
ATOM   1049  H   GLY A  71     -20.604  12.244 -14.909  1.00  0.85           H  
ATOM   1050 1HA  GLY A  71     -19.646  13.559 -16.574  1.00  0.85           H  
ATOM   1051 2HA  GLY A  71     -18.873  14.531 -15.349  1.00  0.85           H  
ATOM   1052  N   SER A  72     -17.374  11.725 -15.343  1.00  0.82           N  
ATOM   1053  CA  SER A  72     -16.073  11.106 -15.586  1.00  0.82           C  
ATOM   1054  C   SER A  72     -15.761  10.837 -17.048  1.00  0.82           C  
ATOM   1055  O   SER A  72     -16.431  10.041 -17.717  1.00  0.82           O  
ATOM   1056  CB  SER A  72     -15.995   9.807 -14.810  1.00  0.82           C  
ATOM   1057  OG  SER A  72     -14.870   9.059 -15.146  1.00  0.82           O  
ATOM   1058  H   SER A  72     -17.981  11.333 -14.621  1.00  0.82           H  
ATOM   1059  HA  SER A  72     -15.310  11.771 -15.210  1.00  0.82           H  
ATOM   1060 1HB  SER A  72     -15.963  10.039 -13.754  1.00  0.82           H  
ATOM   1061 2HB  SER A  72     -16.893   9.221 -14.982  1.00  0.82           H  
ATOM   1062  HG  SER A  72     -14.094   9.648 -15.041  1.00  0.82           H  
ATOM   1063  N   ARG A  73     -14.684  11.468 -17.514  1.00  0.78           N  
ATOM   1064  CA  ARG A  73     -14.181  11.311 -18.866  1.00  0.78           C  
ATOM   1065  C   ARG A  73     -13.012  10.345 -18.854  1.00  0.78           C  
ATOM   1066  O   ARG A  73     -11.999  10.592 -18.216  1.00  0.78           O  
ATOM   1067  CB  ARG A  73     -13.724  12.642 -19.448  1.00  0.78           C  
ATOM   1068  CG  ARG A  73     -14.823  13.689 -19.574  1.00  0.78           C  
ATOM   1069  CD  ARG A  73     -14.407  14.943 -20.324  1.00  0.78           C  
ATOM   1070  NE  ARG A  73     -13.448  15.844 -19.621  1.00  0.78           N  
ATOM   1071  CZ  ARG A  73     -12.863  16.909 -20.215  1.00  0.78           C  
ATOM   1072  NH1 ARG A  73     -13.094  17.175 -21.485  1.00  0.78           N  
ATOM   1073  NH2 ARG A  73     -12.068  17.685 -19.513  1.00  0.78           N  
ATOM   1074  H   ARG A  73     -14.227  12.138 -16.895  1.00  0.78           H  
ATOM   1075  HA  ARG A  73     -14.973  10.901 -19.492  1.00  0.78           H  
ATOM   1076 1HB  ARG A  73     -12.945  13.056 -18.829  1.00  0.78           H  
ATOM   1077 2HB  ARG A  73     -13.300  12.480 -20.438  1.00  0.78           H  
ATOM   1078 1HG  ARG A  73     -15.684  13.250 -20.075  1.00  0.78           H  
ATOM   1079 2HG  ARG A  73     -15.116  13.994 -18.564  1.00  0.78           H  
ATOM   1080 1HD  ARG A  73     -13.950  14.643 -21.265  1.00  0.78           H  
ATOM   1081 2HD  ARG A  73     -15.304  15.522 -20.539  1.00  0.78           H  
ATOM   1082  HE  ARG A  73     -13.221  15.704 -18.616  1.00  0.78           H  
ATOM   1083 1HH1 ARG A  73     -13.708  16.580 -22.022  1.00  0.78           H  
ATOM   1084 2HH1 ARG A  73     -12.658  17.975 -21.919  1.00  0.78           H  
ATOM   1085 1HH2 ARG A  73     -11.922  17.462 -18.517  1.00  0.78           H  
ATOM   1086 2HH2 ARG A  73     -11.629  18.486 -19.929  1.00  0.78           H  
ATOM   1087  N   ASP A  74     -13.106   9.244 -19.568  1.00  0.76           N  
ATOM   1088  CA  ASP A  74     -12.015   8.279 -19.506  1.00  0.76           C  
ATOM   1089  C   ASP A  74     -10.859   8.607 -20.455  1.00  0.76           C  
ATOM   1090  O   ASP A  74     -10.542   7.808 -21.337  1.00  0.76           O  
ATOM   1091  CB  ASP A  74     -12.576   6.891 -19.840  1.00  0.76           C  
ATOM   1092  CG  ASP A  74     -11.610   5.745 -19.594  1.00  0.76           C  
ATOM   1093  OD1 ASP A  74     -10.620   5.927 -18.912  1.00  0.76           O  
ATOM   1094  OD2 ASP A  74     -11.858   4.682 -20.105  1.00  0.76           O  
ATOM   1095  H   ASP A  74     -13.935   9.055 -20.114  1.00  0.76           H  
ATOM   1096  HA  ASP A  74     -11.625   8.268 -18.485  1.00  0.76           H  
ATOM   1097 1HB  ASP A  74     -13.473   6.717 -19.239  1.00  0.76           H  
ATOM   1098 2HB  ASP A  74     -12.876   6.867 -20.888  1.00  0.76           H  
ATOM   1099  N   ARG A  75     -10.156   9.726 -20.233  1.00  0.73           N  
ATOM   1100  CA  ARG A  75      -9.065  10.084 -21.141  1.00  0.73           C  
ATOM   1101  C   ARG A  75      -7.925   9.070 -21.134  1.00  0.73           C  
ATOM   1102  O   ARG A  75      -7.235   8.907 -22.140  1.00  0.73           O  
ATOM   1103  CB  ARG A  75      -8.515  11.474 -20.843  1.00  0.73           C  
ATOM   1104  CG  ARG A  75      -9.453  12.641 -21.229  1.00  0.73           C  
ATOM   1105  CD  ARG A  75      -8.989  14.011 -20.721  1.00  0.73           C  
ATOM   1106  NE  ARG A  75      -7.724  14.479 -21.299  1.00  0.73           N  
ATOM   1107  CZ  ARG A  75      -7.090  15.621 -20.901  1.00  0.73           C  
ATOM   1108  NH1 ARG A  75      -7.600  16.395 -19.972  1.00  0.73           N  
ATOM   1109  NH2 ARG A  75      -5.937  15.998 -21.399  1.00  0.73           N  
ATOM   1110  H   ARG A  75     -10.422  10.360 -19.463  1.00  0.73           H  
ATOM   1111  HA  ARG A  75      -9.475  10.113 -22.150  1.00  0.73           H  
ATOM   1112 1HB  ARG A  75      -8.312  11.562 -19.806  1.00  0.73           H  
ATOM   1113 2HB  ARG A  75      -7.574  11.614 -21.369  1.00  0.73           H  
ATOM   1114 1HG  ARG A  75      -9.528  12.692 -22.313  1.00  0.73           H  
ATOM   1115 2HG  ARG A  75     -10.444  12.448 -20.811  1.00  0.73           H  
ATOM   1116 1HD  ARG A  75      -9.759  14.748 -20.946  1.00  0.73           H  
ATOM   1117 2HD  ARG A  75      -8.853  13.969 -19.648  1.00  0.73           H  
ATOM   1118  HE  ARG A  75      -7.284  13.912 -22.011  1.00  0.73           H  
ATOM   1119 1HH1 ARG A  75      -8.472  16.160 -19.529  1.00  0.73           H  
ATOM   1120 2HH1 ARG A  75      -7.056  17.233 -19.692  1.00  0.73           H  
ATOM   1121 1HH2 ARG A  75      -5.423  15.459 -22.104  1.00  0.73           H  
ATOM   1122 2HH2 ARG A  75      -5.521  16.863 -21.022  1.00  0.73           H  
ATOM   1123  N   CYS A  76      -7.718   8.380 -20.011  1.00  0.71           N  
ATOM   1124  CA  CYS A  76      -6.630   7.430 -19.927  1.00  0.71           C  
ATOM   1125  C   CYS A  76      -7.004   5.998 -20.305  1.00  0.71           C  
ATOM   1126  O   CYS A  76      -6.175   5.096 -20.158  1.00  0.71           O  
ATOM   1127  CB  CYS A  76      -6.045   7.450 -18.538  1.00  0.71           C  
ATOM   1128  SG  CYS A  76      -5.349   9.073 -18.152  1.00  0.71           S  
ATOM   1129  H   CYS A  76      -8.287   8.535 -19.178  1.00  0.71           H  
ATOM   1130  HA  CYS A  76      -5.861   7.767 -20.606  1.00  0.71           H  
ATOM   1131 1HB  CYS A  76      -6.794   7.190 -17.797  1.00  0.71           H  
ATOM   1132 2HB  CYS A  76      -5.244   6.719 -18.475  1.00  0.71           H  
ATOM   1133  HG  CYS A  76      -6.527   9.626 -17.845  1.00  0.71           H  
ATOM   1134  N   ASN A  77      -8.239   5.773 -20.770  1.00  0.70           N  
ATOM   1135  CA  ASN A  77      -8.698   4.437 -21.167  1.00  0.70           C  
ATOM   1136  C   ASN A  77      -8.530   3.370 -20.075  1.00  0.70           C  
ATOM   1137  O   ASN A  77      -8.034   2.272 -20.352  1.00  0.70           O  
ATOM   1138  CB  ASN A  77      -7.981   3.992 -22.429  1.00  0.70           C  
ATOM   1139  CG  ASN A  77      -8.283   4.873 -23.623  1.00  0.70           C  
ATOM   1140  OD1 ASN A  77      -9.441   5.176 -23.936  1.00  0.70           O  
ATOM   1141  ND2 ASN A  77      -7.242   5.292 -24.303  1.00  0.70           N  
ATOM   1142  H   ASN A  77      -8.905   6.543 -20.864  1.00  0.70           H  
ATOM   1143  HA  ASN A  77      -9.764   4.504 -21.385  1.00  0.70           H  
ATOM   1144 1HB  ASN A  77      -6.906   3.974 -22.269  1.00  0.70           H  
ATOM   1145 2HB  ASN A  77      -8.286   2.973 -22.666  1.00  0.70           H  
ATOM   1146 1HD2 ASN A  77      -7.371   5.880 -25.102  1.00  0.70           H  
ATOM   1147 2HD2 ASN A  77      -6.320   5.027 -24.020  1.00  0.70           H  
ATOM   1148  N   GLN A  78      -8.873   3.696 -18.830  1.00  0.68           N  
ATOM   1149  CA  GLN A  78      -8.727   2.716 -17.755  1.00  0.68           C  
ATOM   1150  C   GLN A  78      -9.626   3.010 -16.546  1.00  0.68           C  
ATOM   1151  O   GLN A  78      -9.951   4.170 -16.274  1.00  0.68           O  
ATOM   1152  CB  GLN A  78      -7.267   2.647 -17.281  1.00  0.68           C  
ATOM   1153  CG  GLN A  78      -6.756   3.884 -16.632  1.00  0.68           C  
ATOM   1154  CD  GLN A  78      -5.359   3.669 -16.163  1.00  0.68           C  
ATOM   1155  OE1 GLN A  78      -5.159   3.004 -15.150  1.00  0.68           O  
ATOM   1156  NE2 GLN A  78      -4.392   4.195 -16.890  1.00  0.68           N  
ATOM   1157  H   GLN A  78      -9.322   4.607 -18.682  1.00  0.68           H  
ATOM   1158  HA  GLN A  78      -8.998   1.753 -18.176  1.00  0.68           H  
ATOM   1159 1HB  GLN A  78      -7.132   1.846 -16.566  1.00  0.68           H  
ATOM   1160 2HB  GLN A  78      -6.619   2.433 -18.132  1.00  0.68           H  
ATOM   1161 1HG  GLN A  78      -6.767   4.698 -17.351  1.00  0.68           H  
ATOM   1162 2HG  GLN A  78      -7.384   4.123 -15.769  1.00  0.68           H  
ATOM   1163 1HE2 GLN A  78      -3.416   4.079 -16.619  1.00  0.68           H  
ATOM   1164 2HE2 GLN A  78      -4.618   4.709 -17.726  1.00  0.68           H  
ATOM   1165  N   PRO A  79     -10.022   1.988 -15.775  1.00  0.67           N  
ATOM   1166  CA  PRO A  79     -10.715   2.156 -14.526  1.00  0.67           C  
ATOM   1167  C   PRO A  79      -9.781   2.720 -13.465  1.00  0.67           C  
ATOM   1168  O   PRO A  79      -8.592   2.376 -13.389  1.00  0.67           O  
ATOM   1169  CB  PRO A  79     -11.199   0.738 -14.210  1.00  0.67           C  
ATOM   1170  CG  PRO A  79     -10.215  -0.176 -14.919  1.00  0.67           C  
ATOM   1171  CD  PRO A  79      -9.816   0.575 -16.179  1.00  0.67           C  
ATOM   1172  HA  PRO A  79     -11.563   2.829 -14.694  1.00  0.67           H  
ATOM   1173 1HB  PRO A  79     -11.216   0.584 -13.123  1.00  0.67           H  
ATOM   1174 2HB  PRO A  79     -12.233   0.612 -14.563  1.00  0.67           H  
ATOM   1175 1HG  PRO A  79      -9.363  -0.388 -14.265  1.00  0.67           H  
ATOM   1176 2HG  PRO A  79     -10.690  -1.146 -15.137  1.00  0.67           H  
ATOM   1177 1HD  PRO A  79      -8.772   0.347 -16.392  1.00  0.67           H  
ATOM   1178 2HD  PRO A  79     -10.483   0.308 -17.015  1.00  0.67           H  
ATOM   1179  N   CYS A  80     -10.354   3.459 -12.542  1.00  0.65           N  
ATOM   1180  CA  CYS A  80      -9.553   4.017 -11.460  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -8.966   2.947 -10.550  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -7.919   3.147  -9.930  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -10.366   4.988 -10.657  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -10.741   6.459 -11.544  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -11.348   3.670 -12.637  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -8.730   4.570 -11.909  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -11.282   4.521 -10.339  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80      -9.814   5.247  -9.773  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.125   7.204 -10.492  1.00  0.65           H  
ATOM   1190  N   SER A  81      -9.614   1.793 -10.502  1.00  0.64           N  
ATOM   1191  CA  SER A  81      -9.125   0.700  -9.691  1.00  0.64           C  
ATOM   1192  C   SER A  81      -7.735   0.287 -10.169  1.00  0.64           C  
ATOM   1193  O   SER A  81      -6.907  -0.152  -9.376  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -10.080  -0.471  -9.752  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -11.313  -0.150  -9.161  1.00  0.64           O  
ATOM   1196  H   SER A  81     -10.460   1.684 -11.040  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.047   1.037  -8.658  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.234  -0.758 -10.792  1.00  0.64           H  
ATOM   1199 2HB  SER A  81      -9.639  -1.324  -9.240  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -11.846  -0.950  -9.207  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -7.489   0.366 -11.486  1.00  0.64           N  
ATOM   1202  CA  ALA A  82      -6.187   0.009 -12.032  1.00  0.64           C  
ATOM   1203  C   ALA A  82      -5.128   0.979 -11.519  1.00  0.64           C  
ATOM   1204  O   ALA A  82      -4.020   0.585 -11.150  1.00  0.64           O  
ATOM   1205  CB  ALA A  82      -6.231   0.014 -13.543  1.00  0.64           C  
ATOM   1206  H   ALA A  82      -8.178   0.769 -12.114  1.00  0.64           H  
ATOM   1207  HA  ALA A  82      -5.930  -0.986 -11.687  1.00  0.64           H  
ATOM   1208 1HB  ALA A  82      -5.255  -0.263 -13.935  1.00  0.64           H  
ATOM   1209 2HB  ALA A  82      -6.977  -0.691 -13.890  1.00  0.64           H  
ATOM   1210 3HB  ALA A  82      -6.488   1.017 -13.893  1.00  0.64           H  
ATOM   1211  N   LEU A  83      -5.506   2.255 -11.416  1.00  0.64           N  
ATOM   1212  CA  LEU A  83      -4.573   3.290 -10.947  1.00  0.64           C  
ATOM   1213  C   LEU A  83      -4.149   3.049  -9.493  1.00  0.64           C  
ATOM   1214  O   LEU A  83      -3.051   3.431  -9.083  1.00  0.64           O  
ATOM   1215  CB  LEU A  83      -5.193   4.680 -11.037  1.00  0.64           C  
ATOM   1216  CG  LEU A  83      -5.488   5.225 -12.425  1.00  0.64           C  
ATOM   1217  CD1 LEU A  83      -6.226   6.555 -12.275  1.00  0.64           C  
ATOM   1218  CD2 LEU A  83      -4.191   5.398 -13.172  1.00  0.64           C  
ATOM   1219  H   LEU A  83      -6.449   2.503 -11.735  1.00  0.64           H  
ATOM   1220  HA  LEU A  83      -3.685   3.261 -11.578  1.00  0.64           H  
ATOM   1221 1HB  LEU A  83      -6.118   4.688 -10.477  1.00  0.64           H  
ATOM   1222 2HB  LEU A  83      -4.511   5.386 -10.558  1.00  0.64           H  
ATOM   1223  HG  LEU A  83      -6.136   4.528 -12.974  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  83      -6.445   6.966 -13.258  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  83      -7.158   6.401 -11.730  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  83      -5.598   7.239 -11.720  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  83      -4.389   5.796 -14.161  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  83      -3.560   6.087 -12.622  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  83      -3.688   4.434 -13.264  1.00  0.64           H  
ATOM   1230  N   LEU A  84      -5.019   2.383  -8.727  1.00  0.65           N  
ATOM   1231  CA  LEU A  84      -4.756   2.077  -7.319  1.00  0.65           C  
ATOM   1232  C   LEU A  84      -3.853   0.856  -7.074  1.00  0.65           C  
ATOM   1233  O   LEU A  84      -3.566   0.510  -5.919  1.00  0.65           O  
ATOM   1234  CB  LEU A  84      -6.075   1.856  -6.564  1.00  0.65           C  
ATOM   1235  CG  LEU A  84      -6.932   3.078  -6.393  1.00  0.65           C  
ATOM   1236  CD1 LEU A  84      -8.261   2.664  -5.753  1.00  0.65           C  
ATOM   1237  CD2 LEU A  84      -6.149   4.051  -5.503  1.00  0.65           C  
ATOM   1238  H   LEU A  84      -5.921   2.135  -9.134  1.00  0.65           H  
ATOM   1239  HA  LEU A  84      -4.281   2.946  -6.892  1.00  0.65           H  
ATOM   1240 1HB  LEU A  84      -6.657   1.113  -7.107  1.00  0.65           H  
ATOM   1241 2HB  LEU A  84      -5.848   1.462  -5.576  1.00  0.65           H  
ATOM   1242  HG  LEU A  84      -7.136   3.537  -7.363  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  84      -8.898   3.512  -5.598  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  84      -8.766   1.956  -6.408  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  84      -8.061   2.192  -4.793  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  84      -6.665   4.957  -5.302  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  84      -5.981   3.557  -4.580  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  84      -5.197   4.295  -5.974  1.00  0.65           H  
ATOM   1249  N   LYS A  85      -3.433   0.176  -8.141  1.00  0.66           N  
ATOM   1250  CA  LYS A  85      -2.609  -1.023  -8.005  1.00  0.66           C  
ATOM   1251  C   LYS A  85      -1.128  -0.731  -7.788  1.00  0.66           C  
ATOM   1252  O   LYS A  85      -0.607   0.309  -8.181  1.00  0.66           O  
ATOM   1253  CB  LYS A  85      -2.767  -1.926  -9.230  1.00  0.66           C  
ATOM   1254  CG  LYS A  85      -4.158  -2.526  -9.387  1.00  0.66           C  
ATOM   1255  CD  LYS A  85      -4.247  -3.422 -10.616  1.00  0.66           C  
ATOM   1256  CE  LYS A  85      -5.634  -4.045 -10.750  1.00  0.66           C  
ATOM   1257  NZ  LYS A  85      -5.735  -4.924 -11.952  1.00  0.66           N  
ATOM   1258  H   LYS A  85      -3.689   0.488  -9.081  1.00  0.66           H  
ATOM   1259  HA  LYS A  85      -2.965  -1.573  -7.133  1.00  0.66           H  
ATOM   1260 1HB  LYS A  85      -2.553  -1.346 -10.132  1.00  0.66           H  
ATOM   1261 2HB  LYS A  85      -2.049  -2.740  -9.184  1.00  0.66           H  
ATOM   1262 1HG  LYS A  85      -4.409  -3.105  -8.500  1.00  0.66           H  
ATOM   1263 2HG  LYS A  85      -4.880  -1.717  -9.485  1.00  0.66           H  
ATOM   1264 1HD  LYS A  85      -4.040  -2.826 -11.508  1.00  0.66           H  
ATOM   1265 2HD  LYS A  85      -3.504  -4.214 -10.547  1.00  0.66           H  
ATOM   1266 1HE  LYS A  85      -5.843  -4.638  -9.861  1.00  0.66           H  
ATOM   1267 2HE  LYS A  85      -6.378  -3.251 -10.826  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  85      -6.664  -5.320 -12.005  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  85      -5.553  -4.379 -12.784  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  85      -5.057  -5.670 -11.883  1.00  0.66           H  
ATOM   1271  N   ALA A  86      -0.424  -1.707  -7.198  1.00  0.67           N  
ATOM   1272  CA  ALA A  86       1.029  -1.628  -6.984  1.00  0.67           C  
ATOM   1273  C   ALA A  86       1.784  -1.466  -8.308  1.00  0.67           C  
ATOM   1274  O   ALA A  86       2.899  -0.941  -8.368  1.00  0.67           O  
ATOM   1275  CB  ALA A  86       1.536  -2.861  -6.262  1.00  0.67           C  
ATOM   1276  H   ALA A  86      -0.914  -2.532  -6.882  1.00  0.67           H  
ATOM   1277  HA  ALA A  86       1.227  -0.763  -6.362  1.00  0.67           H  
ATOM   1278 1HB  ALA A  86       2.606  -2.760  -6.091  1.00  0.67           H  
ATOM   1279 2HB  ALA A  86       1.024  -2.962  -5.306  1.00  0.67           H  
ATOM   1280 3HB  ALA A  86       1.347  -3.742  -6.871  1.00  0.67           H  
ATOM   1281  N   ASP A  87       1.190  -1.941  -9.393  1.00  0.68           N  
ATOM   1282  CA  ASP A  87       1.866  -1.842 -10.663  1.00  0.68           C  
ATOM   1283  C   ASP A  87       1.745  -0.428 -11.187  1.00  0.68           C  
ATOM   1284  O   ASP A  87       0.793  -0.054 -11.886  1.00  0.68           O  
ATOM   1285  CB  ASP A  87       1.309  -2.830 -11.683  1.00  0.68           C  
ATOM   1286  CG  ASP A  87       2.074  -2.800 -13.032  1.00  0.68           C  
ATOM   1287  OD1 ASP A  87       2.815  -1.852 -13.290  1.00  0.68           O  
ATOM   1288  OD2 ASP A  87       1.902  -3.724 -13.794  1.00  0.68           O  
ATOM   1289  H   ASP A  87       0.276  -2.358  -9.328  1.00  0.68           H  
ATOM   1290  HA  ASP A  87       2.923  -2.064 -10.515  1.00  0.68           H  
ATOM   1291 1HB  ASP A  87       1.355  -3.841 -11.276  1.00  0.68           H  
ATOM   1292 2HB  ASP A  87       0.259  -2.598 -11.873  1.00  0.68           H  
ATOM   1293  N   LEU A  88       2.808   0.316 -10.926  1.00  0.68           N  
ATOM   1294  CA  LEU A  88       2.949   1.730 -11.228  1.00  0.68           C  
ATOM   1295  C   LEU A  88       2.760   2.042 -12.707  1.00  0.68           C  
ATOM   1296  O   LEU A  88       2.541   3.202 -13.054  1.00  0.68           O  
ATOM   1297  CB  LEU A  88       4.342   2.215 -10.807  1.00  0.68           C  
ATOM   1298  CG  LEU A  88       4.627   2.178  -9.262  1.00  0.68           C  
ATOM   1299  CD1 LEU A  88       6.089   2.541  -8.970  1.00  0.68           C  
ATOM   1300  CD2 LEU A  88       3.725   3.116  -8.581  1.00  0.68           C  
ATOM   1301  H   LEU A  88       3.504  -0.136 -10.340  1.00  0.68           H  
ATOM   1302  HA  LEU A  88       2.195   2.273 -10.660  1.00  0.68           H  
ATOM   1303 1HB  LEU A  88       5.087   1.590 -11.298  1.00  0.68           H  
ATOM   1304 2HB  LEU A  88       4.474   3.241 -11.151  1.00  0.68           H  
ATOM   1305  HG  LEU A  88       4.448   1.167  -8.883  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  88       6.266   2.501  -7.893  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  88       6.735   1.827  -9.466  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  88       6.303   3.546  -9.333  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  88       3.926   3.079  -7.509  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  88       3.911   4.118  -8.960  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  88       2.688   2.835  -8.775  1.00  0.68           H  
ATOM   1312  N   ASP A  89       2.854   1.035 -13.590  1.00  0.68           N  
ATOM   1313  CA  ASP A  89       2.696   1.273 -15.018  1.00  0.68           C  
ATOM   1314  C   ASP A  89       1.314   1.845 -15.339  1.00  0.68           C  
ATOM   1315  O   ASP A  89       1.169   2.604 -16.296  1.00  0.68           O  
ATOM   1316  CB  ASP A  89       2.881  -0.030 -15.816  1.00  0.68           C  
ATOM   1317  CG  ASP A  89       2.961   0.182 -17.362  1.00  0.68           C  
ATOM   1318  OD1 ASP A  89       3.907   0.789 -17.817  1.00  0.68           O  
ATOM   1319  OD2 ASP A  89       2.074  -0.263 -18.058  1.00  0.68           O  
ATOM   1320  H   ASP A  89       2.992   0.064 -13.272  1.00  0.68           H  
ATOM   1321  HA  ASP A  89       3.453   1.986 -15.335  1.00  0.68           H  
ATOM   1322 1HB  ASP A  89       3.788  -0.532 -15.477  1.00  0.68           H  
ATOM   1323 2HB  ASP A  89       2.049  -0.706 -15.592  1.00  0.68           H  
ATOM   1324  N   ALA A  90       0.272   1.467 -14.579  1.00  0.69           N  
ATOM   1325  CA  ALA A  90      -1.057   2.007 -14.894  1.00  0.69           C  
ATOM   1326  C   ALA A  90      -1.084   3.507 -14.675  1.00  0.69           C  
ATOM   1327  O   ALA A  90      -1.645   4.267 -15.479  1.00  0.69           O  
ATOM   1328  CB  ALA A  90      -2.128   1.369 -14.041  1.00  0.69           C  
ATOM   1329  H   ALA A  90       0.418   0.847 -13.775  1.00  0.69           H  
ATOM   1330  HA  ALA A  90      -1.264   1.809 -15.945  1.00  0.69           H  
ATOM   1331 1HB  ALA A  90      -3.099   1.778 -14.305  1.00  0.69           H  
ATOM   1332 2HB  ALA A  90      -2.134   0.294 -14.205  1.00  0.69           H  
ATOM   1333 3HB  ALA A  90      -1.929   1.570 -12.986  1.00  0.69           H  
ATOM   1334  N   ASP A  91      -0.427   3.920 -13.588  1.00  0.69           N  
ATOM   1335  CA  ASP A  91      -0.377   5.305 -13.167  1.00  0.69           C  
ATOM   1336  C   ASP A  91       0.479   6.039 -14.167  1.00  0.69           C  
ATOM   1337  O   ASP A  91       0.069   7.051 -14.719  1.00  0.69           O  
ATOM   1338  CB  ASP A  91       0.147   5.420 -11.721  1.00  0.69           C  
ATOM   1339  CG  ASP A  91      -0.081   6.812 -11.089  1.00  0.69           C  
ATOM   1340  OD1 ASP A  91      -0.639   7.636 -11.733  1.00  0.69           O  
ATOM   1341  OD2 ASP A  91       0.269   7.013  -9.936  1.00  0.69           O  
ATOM   1342  H   ASP A  91       0.043   3.226 -13.020  1.00  0.69           H  
ATOM   1343  HA  ASP A  91      -1.374   5.728 -13.207  1.00  0.69           H  
ATOM   1344 1HB  ASP A  91      -0.345   4.666 -11.100  1.00  0.69           H  
ATOM   1345 2HB  ASP A  91       1.219   5.200 -11.709  1.00  0.69           H  
ATOM   1346  N   VAL A  92       1.655   5.504 -14.440  1.00  0.69           N  
ATOM   1347  CA  VAL A  92       2.553   6.135 -15.375  1.00  0.69           C  
ATOM   1348  C   VAL A  92       1.989   6.272 -16.770  1.00  0.69           C  
ATOM   1349  O   VAL A  92       2.154   7.320 -17.396  1.00  0.69           O  
ATOM   1350  CB  VAL A  92       3.886   5.429 -15.377  1.00  0.69           C  
ATOM   1351  CG1 VAL A  92       4.706   5.931 -16.523  1.00  0.69           C  
ATOM   1352  CG2 VAL A  92       4.559   5.744 -14.024  1.00  0.69           C  
ATOM   1353  H   VAL A  92       1.939   4.647 -13.975  1.00  0.69           H  
ATOM   1354  HA  VAL A  92       2.752   7.130 -15.018  1.00  0.69           H  
ATOM   1355  HB  VAL A  92       3.756   4.357 -15.493  1.00  0.69           H  
ATOM   1356 1HG1 VAL A  92       5.669   5.456 -16.516  1.00  0.69           H  
ATOM   1357 2HG1 VAL A  92       4.188   5.693 -17.451  1.00  0.69           H  
ATOM   1358 3HG1 VAL A  92       4.825   6.989 -16.455  1.00  0.69           H  
ATOM   1359 1HG2 VAL A  92       5.530   5.286 -13.969  1.00  0.69           H  
ATOM   1360 2HG2 VAL A  92       4.666   6.814 -13.913  1.00  0.69           H  
ATOM   1361 3HG2 VAL A  92       3.933   5.365 -13.215  1.00  0.69           H  
ATOM   1362  N   ASP A  93       1.312   5.258 -17.293  1.00  0.70           N  
ATOM   1363  CA  ASP A  93       0.767   5.439 -18.623  1.00  0.70           C  
ATOM   1364  C   ASP A  93      -0.239   6.587 -18.578  1.00  0.70           C  
ATOM   1365  O   ASP A  93      -0.253   7.450 -19.463  1.00  0.70           O  
ATOM   1366  CB  ASP A  93       0.090   4.156 -19.108  1.00  0.70           C  
ATOM   1367  CG  ASP A  93      -0.261   4.172 -20.604  1.00  0.70           C  
ATOM   1368  OD1 ASP A  93       0.652   4.202 -21.406  1.00  0.70           O  
ATOM   1369  OD2 ASP A  93      -1.420   4.135 -20.931  1.00  0.70           O  
ATOM   1370  H   ASP A  93       1.193   4.374 -16.799  1.00  0.70           H  
ATOM   1371  HA  ASP A  93       1.573   5.702 -19.307  1.00  0.70           H  
ATOM   1372 1HB  ASP A  93       0.751   3.304 -18.908  1.00  0.70           H  
ATOM   1373 2HB  ASP A  93      -0.820   3.991 -18.527  1.00  0.70           H  
ATOM   1374  N   ALA A  94      -1.057   6.637 -17.519  1.00  0.71           N  
ATOM   1375  CA  ALA A  94      -2.029   7.705 -17.410  1.00  0.71           C  
ATOM   1376  C   ALA A  94      -1.353   9.071 -17.350  1.00  0.71           C  
ATOM   1377  O   ALA A  94      -1.778  10.011 -18.020  1.00  0.71           O  
ATOM   1378  CB  ALA A  94      -2.871   7.486 -16.172  1.00  0.71           C  
ATOM   1379  H   ALA A  94      -1.027   5.917 -16.792  1.00  0.71           H  
ATOM   1380  HA  ALA A  94      -2.662   7.681 -18.295  1.00  0.71           H  
ATOM   1381 1HB  ALA A  94      -3.610   8.256 -16.082  1.00  0.71           H  
ATOM   1382 2HB  ALA A  94      -3.355   6.535 -16.235  1.00  0.71           H  
ATOM   1383 3HB  ALA A  94      -2.235   7.496 -15.308  1.00  0.71           H  
ATOM   1384  N   LEU A  95      -0.254   9.169 -16.605  1.00  0.73           N  
ATOM   1385  CA  LEU A  95       0.453  10.436 -16.456  1.00  0.73           C  
ATOM   1386  C   LEU A  95       1.033  10.877 -17.770  1.00  0.73           C  
ATOM   1387  O   LEU A  95       0.993  12.057 -18.111  1.00  0.73           O  
ATOM   1388  CB  LEU A  95       1.560  10.265 -15.443  1.00  0.73           C  
ATOM   1389  CG  LEU A  95       1.054  10.025 -14.145  1.00  0.73           C  
ATOM   1390  CD1 LEU A  95       2.113   9.601 -13.277  1.00  0.73           C  
ATOM   1391  CD2 LEU A  95       0.379  11.256 -13.644  1.00  0.73           C  
ATOM   1392  H   LEU A  95       0.058   8.353 -16.079  1.00  0.73           H  
ATOM   1393  HA  LEU A  95      -0.250  11.191 -16.108  1.00  0.73           H  
ATOM   1394 1HB  LEU A  95       2.189   9.427 -15.735  1.00  0.73           H  
ATOM   1395 2HB  LEU A  95       2.153  11.162 -15.418  1.00  0.73           H  
ATOM   1396  HG  LEU A  95       0.352   9.249 -14.198  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  95       1.646   9.394 -12.372  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  95       2.570   8.718 -13.638  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  95       2.857  10.360 -13.163  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  95      -0.038  11.073 -12.674  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  95       1.096  12.065 -13.578  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  95      -0.424  11.538 -14.322  1.00  0.73           H  
ATOM   1403  N   LYS A  96       1.554   9.935 -18.546  1.00  0.75           N  
ATOM   1404  CA  LYS A  96       2.120  10.306 -19.825  1.00  0.75           C  
ATOM   1405  C   LYS A  96       1.038  10.898 -20.716  1.00  0.75           C  
ATOM   1406  O   LYS A  96       1.274  11.890 -21.409  1.00  0.75           O  
ATOM   1407  CB  LYS A  96       2.774   9.106 -20.498  1.00  0.75           C  
ATOM   1408  CG  LYS A  96       4.083   8.634 -19.853  1.00  0.75           C  
ATOM   1409  CD  LYS A  96       4.624   7.425 -20.582  1.00  0.75           C  
ATOM   1410  CE  LYS A  96       5.914   6.923 -19.981  1.00  0.75           C  
ATOM   1411  NZ  LYS A  96       6.354   5.661 -20.625  1.00  0.75           N  
ATOM   1412  H   LYS A  96       1.580   8.963 -18.231  1.00  0.75           H  
ATOM   1413  HA  LYS A  96       2.880  11.066 -19.661  1.00  0.75           H  
ATOM   1414 1HB  LYS A  96       2.076   8.264 -20.479  1.00  0.75           H  
ATOM   1415 2HB  LYS A  96       2.974   9.340 -21.541  1.00  0.75           H  
ATOM   1416 1HG  LYS A  96       4.821   9.426 -19.878  1.00  0.75           H  
ATOM   1417 2HG  LYS A  96       3.899   8.372 -18.818  1.00  0.75           H  
ATOM   1418 1HD  LYS A  96       3.883   6.623 -20.545  1.00  0.75           H  
ATOM   1419 2HD  LYS A  96       4.802   7.687 -21.624  1.00  0.75           H  
ATOM   1420 1HE  LYS A  96       6.696   7.675 -20.102  1.00  0.75           H  
ATOM   1421 2HE  LYS A  96       5.770   6.745 -18.932  1.00  0.75           H  
ATOM   1422 1HZ  LYS A  96       7.219   5.349 -20.166  1.00  0.75           H  
ATOM   1423 2HZ  LYS A  96       5.644   4.954 -20.503  1.00  0.75           H  
ATOM   1424 3HZ  LYS A  96       6.521   5.807 -21.606  1.00  0.75           H  
ATOM   1425  N   LEU A  97      -0.177  10.345 -20.647  1.00  0.78           N  
ATOM   1426  CA  LEU A  97      -1.290  10.855 -21.441  1.00  0.78           C  
ATOM   1427  C   LEU A  97      -1.697  12.272 -21.010  1.00  0.78           C  
ATOM   1428  O   LEU A  97      -2.076  13.112 -21.844  1.00  0.78           O  
ATOM   1429  CB  LEU A  97      -2.469   9.883 -21.345  1.00  0.78           C  
ATOM   1430  CG  LEU A  97      -2.195   8.524 -22.025  1.00  0.78           C  
ATOM   1431  CD1 LEU A  97      -3.327   7.566 -21.747  1.00  0.78           C  
ATOM   1432  CD2 LEU A  97      -2.015   8.741 -23.513  1.00  0.78           C  
ATOM   1433  H   LEU A  97      -0.318   9.519 -20.056  1.00  0.78           H  
ATOM   1434  HA  LEU A  97      -0.971  10.897 -22.481  1.00  0.78           H  
ATOM   1435 1HB  LEU A  97      -2.694   9.697 -20.299  1.00  0.78           H  
ATOM   1436 2HB  LEU A  97      -3.343  10.334 -21.812  1.00  0.78           H  
ATOM   1437  HG  LEU A  97      -1.285   8.092 -21.613  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  97      -3.117   6.603 -22.216  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  97      -3.423   7.425 -20.670  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  97      -4.246   7.976 -22.153  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  97      -1.807   7.783 -23.993  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  97      -2.928   9.169 -23.932  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  97      -1.181   9.422 -23.682  1.00  0.78           H  
ATOM   1444  N   VAL A  98      -1.578  12.559 -19.710  1.00  0.82           N  
ATOM   1445  CA  VAL A  98      -1.922  13.890 -19.223  1.00  0.82           C  
ATOM   1446  C   VAL A  98      -0.838  14.884 -19.680  1.00  0.82           C  
ATOM   1447  O   VAL A  98      -1.114  15.910 -20.320  1.00  0.82           O  
ATOM   1448  CB  VAL A  98      -1.976  13.934 -17.680  1.00  0.82           C  
ATOM   1449  CG1 VAL A  98      -2.256  15.330 -17.281  1.00  0.82           C  
ATOM   1450  CG2 VAL A  98      -2.987  12.973 -17.131  1.00  0.82           C  
ATOM   1451  H   VAL A  98      -1.293  11.823 -19.059  1.00  0.82           H  
ATOM   1452  HA  VAL A  98      -2.887  14.187 -19.634  1.00  0.82           H  
ATOM   1453  HB  VAL A  98      -0.997  13.671 -17.271  1.00  0.82           H  
ATOM   1454 1HG1 VAL A  98      -2.289  15.385 -16.229  1.00  0.82           H  
ATOM   1455 2HG1 VAL A  98      -1.477  15.978 -17.660  1.00  0.82           H  
ATOM   1456 3HG1 VAL A  98      -3.220  15.643 -17.681  1.00  0.82           H  
ATOM   1457 1HG2 VAL A  98      -3.001  13.033 -16.042  1.00  0.82           H  
ATOM   1458 2HG2 VAL A  98      -3.915  13.215 -17.511  1.00  0.82           H  
ATOM   1459 3HG2 VAL A  98      -2.745  11.991 -17.422  1.00  0.82           H  
ATOM   1460  N   VAL A  99       0.413  14.501 -19.461  1.00  0.85           N  
ATOM   1461  CA  VAL A  99       1.547  15.330 -19.809  1.00  0.85           C  
ATOM   1462  C   VAL A  99       1.592  15.644 -21.290  1.00  0.85           C  
ATOM   1463  O   VAL A  99       1.722  16.818 -21.656  1.00  0.85           O  
ATOM   1464  CB  VAL A  99       2.833  14.622 -19.386  1.00  0.85           C  
ATOM   1465  CG1 VAL A  99       4.017  15.296 -19.927  1.00  0.85           C  
ATOM   1466  CG2 VAL A  99       2.934  14.628 -17.902  1.00  0.85           C  
ATOM   1467  H   VAL A  99       0.582  13.616 -18.987  1.00  0.85           H  
ATOM   1468  HA  VAL A  99       1.465  16.257 -19.249  1.00  0.85           H  
ATOM   1469  HB  VAL A  99       2.814  13.600 -19.757  1.00  0.85           H  
ATOM   1470 1HG1 VAL A  99       4.907  14.766 -19.603  1.00  0.85           H  
ATOM   1471 2HG1 VAL A  99       3.967  15.295 -21.015  1.00  0.85           H  
ATOM   1472 3HG1 VAL A  99       4.052  16.293 -19.570  1.00  0.85           H  
ATOM   1473 1HG2 VAL A  99       3.841  14.125 -17.636  1.00  0.85           H  
ATOM   1474 2HG2 VAL A  99       2.963  15.629 -17.546  1.00  0.85           H  
ATOM   1475 3HG2 VAL A  99       2.081  14.122 -17.467  1.00  0.85           H  
ATOM   1476  N   SER A 100       1.364  14.610 -22.116  1.00  0.89           N  
ATOM   1477  CA  SER A 100       1.356  14.642 -23.578  1.00  0.89           C  
ATOM   1478  C   SER A 100       0.257  15.513 -24.158  1.00  0.89           C  
ATOM   1479  O   SER A 100       0.306  15.871 -25.335  1.00  0.89           O  
ATOM   1480  CB  SER A 100       1.166  13.244 -24.136  1.00  0.89           C  
ATOM   1481  OG  SER A 100       2.250  12.420 -23.823  1.00  0.89           O  
ATOM   1482  H   SER A 100       1.237  13.691 -21.700  1.00  0.89           H  
ATOM   1483  HA  SER A 100       2.318  15.032 -23.911  1.00  0.89           H  
ATOM   1484 1HB  SER A 100       0.249  12.815 -23.730  1.00  0.89           H  
ATOM   1485 2HB  SER A 100       1.051  13.301 -25.215  1.00  0.89           H  
ATOM   1486  HG  SER A 100       2.185  12.265 -22.856  1.00  0.89           H  
ATOM   1487  N   SER A 101      -0.739  15.860 -23.342  1.00  0.91           N  
ATOM   1488  CA  SER A 101      -1.839  16.684 -23.789  1.00  0.91           C  
ATOM   1489  C   SER A 101      -1.422  18.152 -23.716  1.00  0.91           C  
ATOM   1490  O   SER A 101      -2.169  19.042 -24.127  1.00  0.91           O  
ATOM   1491  CB  SER A 101      -3.068  16.457 -22.927  1.00  0.91           C  
ATOM   1492  OG  SER A 101      -3.577  15.127 -23.022  1.00  0.91           O  
ATOM   1493  H   SER A 101      -0.742  15.568 -22.366  1.00  0.91           H  
ATOM   1494  HA  SER A 101      -2.073  16.435 -24.823  1.00  0.91           H  
ATOM   1495 1HB  SER A 101      -2.834  16.683 -21.891  1.00  0.91           H  
ATOM   1496 2HB  SER A 101      -3.839  17.158 -23.234  1.00  0.91           H  
ATOM   1497  HG  SER A 101      -2.914  14.519 -22.572  1.00  0.91           H  
ATOM   1498  N   GLY A 102      -0.217  18.396 -23.183  1.00  0.91           N  
ATOM   1499  CA  GLY A 102       0.317  19.730 -23.020  1.00  0.91           C  
ATOM   1500  C   GLY A 102       0.127  20.248 -21.607  1.00  0.91           C  
ATOM   1501  O   GLY A 102       0.338  21.434 -21.352  1.00  0.91           O  
ATOM   1502  H   GLY A 102       0.362  17.626 -22.857  1.00  0.91           H  
ATOM   1503 1HA  GLY A 102       1.379  19.717 -23.263  1.00  0.91           H  
ATOM   1504 2HA  GLY A 102      -0.164  20.404 -23.727  1.00  0.91           H  
ATOM   1505  N   GLU A 103      -0.275  19.374 -20.677  1.00  0.91           N  
ATOM   1506  CA  GLU A 103      -0.483  19.827 -19.312  1.00  0.91           C  
ATOM   1507  C   GLU A 103       0.813  19.772 -18.474  1.00  0.91           C  
ATOM   1508  O   GLU A 103       0.934  20.471 -17.469  1.00  0.91           O  
ATOM   1509  CB  GLU A 103      -1.637  19.030 -18.693  1.00  0.91           C  
ATOM   1510  CG  GLU A 103      -2.991  19.267 -19.440  1.00  0.91           C  
ATOM   1511  CD  GLU A 103      -4.225  18.529 -18.886  1.00  0.91           C  
ATOM   1512  OE1 GLU A 103      -4.208  18.127 -17.748  1.00  0.91           O  
ATOM   1513  OE2 GLU A 103      -5.191  18.383 -19.641  1.00  0.91           O  
ATOM   1514  H   GLU A 103      -0.442  18.387 -20.890  1.00  0.91           H  
ATOM   1515  HA  GLU A 103      -0.800  20.869 -19.348  1.00  0.91           H  
ATOM   1516 1HB  GLU A 103      -1.404  17.977 -18.736  1.00  0.91           H  
ATOM   1517 2HB  GLU A 103      -1.761  19.305 -17.649  1.00  0.91           H  
ATOM   1518 1HG  GLU A 103      -3.198  20.335 -19.432  1.00  0.91           H  
ATOM   1519 2HG  GLU A 103      -2.849  18.970 -20.482  1.00  0.91           H  
ATOM   1520  N   GLY A 104       1.782  18.939 -18.879  1.00  0.89           N  
ATOM   1521  CA  GLY A 104       3.049  18.830 -18.140  1.00  0.89           C  
ATOM   1522  C   GLY A 104       2.897  18.187 -16.762  1.00  0.89           C  
ATOM   1523  O   GLY A 104       1.808  17.790 -16.359  1.00  0.89           O  
ATOM   1524  H   GLY A 104       1.656  18.389 -19.732  1.00  0.89           H  
ATOM   1525 1HA  GLY A 104       3.762  18.263 -18.725  1.00  0.89           H  
ATOM   1526 2HA  GLY A 104       3.474  19.826 -18.023  1.00  0.89           H  
ATOM   1527  N   VAL A 105       3.989  18.151 -15.991  1.00  0.86           N  
ATOM   1528  CA  VAL A 105       4.002  17.600 -14.620  1.00  0.86           C  
ATOM   1529  C   VAL A 105       3.231  18.508 -13.683  1.00  0.86           C  
ATOM   1530  O   VAL A 105       2.776  18.096 -12.617  1.00  0.86           O  
ATOM   1531  CB  VAL A 105       5.413  17.371 -14.087  1.00  0.86           C  
ATOM   1532  CG1 VAL A 105       5.380  16.973 -12.637  1.00  0.86           C  
ATOM   1533  CG2 VAL A 105       6.036  16.273 -14.869  1.00  0.86           C  
ATOM   1534  H   VAL A 105       4.859  18.502 -16.371  1.00  0.86           H  
ATOM   1535  HA  VAL A 105       3.506  16.628 -14.638  1.00  0.86           H  
ATOM   1536  HB  VAL A 105       5.978  18.284 -14.168  1.00  0.86           H  
ATOM   1537 1HG1 VAL A 105       6.400  16.816 -12.278  1.00  0.86           H  
ATOM   1538 2HG1 VAL A 105       4.911  17.758 -12.067  1.00  0.86           H  
ATOM   1539 3HG1 VAL A 105       4.810  16.050 -12.522  1.00  0.86           H  
ATOM   1540 1HG2 VAL A 105       7.039  16.080 -14.498  1.00  0.86           H  
ATOM   1541 2HG2 VAL A 105       5.433  15.401 -14.738  1.00  0.86           H  
ATOM   1542 3HG2 VAL A 105       6.074  16.533 -15.922  1.00  0.86           H  
ATOM   1543  N   GLU A 106       3.092  19.754 -14.108  1.00  0.82           N  
ATOM   1544  CA  GLU A 106       2.395  20.802 -13.394  1.00  0.82           C  
ATOM   1545  C   GLU A 106       0.918  20.462 -13.182  1.00  0.82           C  
ATOM   1546  O   GLU A 106       0.246  21.106 -12.379  1.00  0.82           O  
ATOM   1547  CB  GLU A 106       2.587  22.137 -14.113  1.00  0.82           C  
ATOM   1548  CG  GLU A 106       4.029  22.632 -14.026  1.00  0.82           C  
ATOM   1549  CD  GLU A 106       4.322  23.954 -14.665  1.00  0.82           C  
ATOM   1550  OE1 GLU A 106       3.448  24.572 -15.210  1.00  0.82           O  
ATOM   1551  OE2 GLU A 106       5.472  24.347 -14.596  1.00  0.82           O  
ATOM   1552  H   GLU A 106       3.498  19.983 -15.002  1.00  0.82           H  
ATOM   1553  HA  GLU A 106       2.840  20.890 -12.408  1.00  0.82           H  
ATOM   1554 1HB  GLU A 106       2.329  22.024 -15.169  1.00  0.82           H  
ATOM   1555 2HB  GLU A 106       1.933  22.885 -13.692  1.00  0.82           H  
ATOM   1556 1HG  GLU A 106       4.264  22.737 -12.982  1.00  0.82           H  
ATOM   1557 2HG  GLU A 106       4.688  21.870 -14.444  1.00  0.82           H  
ATOM   1558  N   HIS A 107       0.384  19.449 -13.884  1.00  0.79           N  
ATOM   1559  CA  HIS A 107      -0.991  19.049 -13.604  1.00  0.79           C  
ATOM   1560  C   HIS A 107      -1.148  18.610 -12.134  1.00  0.79           C  
ATOM   1561  O   HIS A 107      -2.251  18.667 -11.582  1.00  0.79           O  
ATOM   1562  CB  HIS A 107      -1.469  17.913 -14.514  1.00  0.79           C  
ATOM   1563  CG  HIS A 107      -0.809  16.555 -14.327  1.00  0.79           C  
ATOM   1564  ND1 HIS A 107       0.411  16.251 -14.860  1.00  0.79           N  
ATOM   1565  CD2 HIS A 107      -1.234  15.430 -13.706  1.00  0.79           C  
ATOM   1566  CE1 HIS A 107       0.715  15.001 -14.592  1.00  0.79           C  
ATOM   1567  NE2 HIS A 107      -0.270  14.476 -13.904  1.00  0.79           N  
ATOM   1568  H   HIS A 107       0.927  18.945 -14.589  1.00  0.79           H  
ATOM   1569  HA  HIS A 107      -1.652  19.898 -13.768  1.00  0.79           H  
ATOM   1570 1HB  HIS A 107      -2.543  17.782 -14.392  1.00  0.79           H  
ATOM   1571 2HB  HIS A 107      -1.300  18.205 -15.550  1.00  0.79           H  
ATOM   1572  HD1 HIS A 107       0.972  16.863 -15.424  1.00  0.79           H  
ATOM   1573  HD2 HIS A 107      -2.138  15.180 -13.152  1.00  0.79           H  
ATOM   1574  HE1 HIS A 107       1.654  14.574 -14.938  1.00  0.79           H  
ATOM   1575  N   ASP A 108      -0.046  18.194 -11.490  1.00  0.75           N  
ATOM   1576  CA  ASP A 108      -0.091  17.799 -10.092  1.00  0.75           C  
ATOM   1577  C   ASP A 108       0.144  19.039  -9.234  1.00  0.75           C  
ATOM   1578  O   ASP A 108       1.211  19.664  -9.291  1.00  0.75           O  
ATOM   1579  CB  ASP A 108       0.969  16.743  -9.757  1.00  0.75           C  
ATOM   1580  CG  ASP A 108       0.718  15.365 -10.362  1.00  0.75           C  
ATOM   1581  OD1 ASP A 108      -0.395  15.080 -10.716  1.00  0.75           O  
ATOM   1582  OD2 ASP A 108       1.660  14.603 -10.440  1.00  0.75           O  
ATOM   1583  H   ASP A 108       0.849  18.168 -11.979  1.00  0.75           H  
ATOM   1584  HA  ASP A 108      -1.077  17.394  -9.863  1.00  0.75           H  
ATOM   1585 1HB  ASP A 108       1.941  17.095 -10.114  1.00  0.75           H  
ATOM   1586 2HB  ASP A 108       1.036  16.636  -8.671  1.00  0.75           H  
ATOM   1587  N   LYS A 109      -0.841  19.371  -8.406  1.00  0.71           N  
ATOM   1588  CA  LYS A 109      -0.768  20.544  -7.544  1.00  0.71           C  
ATOM   1589  C   LYS A 109       0.503  20.551  -6.719  1.00  0.71           C  
ATOM   1590  O   LYS A 109       1.153  21.590  -6.591  1.00  0.71           O  
ATOM   1591  CB  LYS A 109      -1.978  20.608  -6.614  1.00  0.71           C  
ATOM   1592  CG  LYS A 109      -1.992  21.818  -5.661  1.00  0.71           C  
ATOM   1593  CD  LYS A 109      -3.292  21.871  -4.851  1.00  0.71           C  
ATOM   1594  CE  LYS A 109      -3.346  23.096  -3.932  1.00  0.71           C  
ATOM   1595  NZ  LYS A 109      -2.401  22.978  -2.768  1.00  0.71           N  
ATOM   1596  H   LYS A 109      -1.675  18.798  -8.396  1.00  0.71           H  
ATOM   1597  HA  LYS A 109      -0.762  21.432  -8.172  1.00  0.71           H  
ATOM   1598 1HB  LYS A 109      -2.891  20.632  -7.206  1.00  0.71           H  
ATOM   1599 2HB  LYS A 109      -2.007  19.703  -6.001  1.00  0.71           H  
ATOM   1600 1HG  LYS A 109      -1.145  21.747  -4.968  1.00  0.71           H  
ATOM   1601 2HG  LYS A 109      -1.888  22.738  -6.234  1.00  0.71           H  
ATOM   1602 1HD  LYS A 109      -4.144  21.899  -5.531  1.00  0.71           H  
ATOM   1603 2HD  LYS A 109      -3.368  20.973  -4.239  1.00  0.71           H  
ATOM   1604 1HE  LYS A 109      -3.084  23.981  -4.509  1.00  0.71           H  
ATOM   1605 2HE  LYS A 109      -4.360  23.209  -3.551  1.00  0.71           H  
ATOM   1606 1HZ  LYS A 109      -2.454  23.797  -2.187  1.00  0.71           H  
ATOM   1607 2HZ  LYS A 109      -2.628  22.173  -2.214  1.00  0.71           H  
ATOM   1608 3HZ  LYS A 109      -1.423  22.883  -3.084  1.00  0.71           H  
ATOM   1609  N   ALA A 110       0.870  19.393  -6.167  1.00  0.68           N  
ATOM   1610  CA  ALA A 110       2.067  19.317  -5.354  1.00  0.68           C  
ATOM   1611  C   ALA A 110       3.297  19.734  -6.125  1.00  0.68           C  
ATOM   1612  O   ALA A 110       4.227  20.284  -5.546  1.00  0.68           O  
ATOM   1613  CB  ALA A 110       2.301  17.926  -4.847  1.00  0.68           C  
ATOM   1614  H   ALA A 110       0.307  18.550  -6.305  1.00  0.68           H  
ATOM   1615  HA  ALA A 110       1.940  19.994  -4.511  1.00  0.68           H  
ATOM   1616 1HB  ALA A 110       3.179  17.972  -4.260  1.00  0.68           H  
ATOM   1617 2HB  ALA A 110       1.454  17.585  -4.249  1.00  0.68           H  
ATOM   1618 3HB  ALA A 110       2.450  17.256  -5.685  1.00  0.68           H  
ATOM   1619  N   PHE A 111       3.361  19.445  -7.421  1.00  0.65           N  
ATOM   1620  CA  PHE A 111       4.548  19.834  -8.144  1.00  0.65           C  
ATOM   1621  C   PHE A 111       4.661  21.344  -8.106  1.00  0.65           C  
ATOM   1622  O   PHE A 111       5.687  21.927  -7.729  1.00  0.65           O  
ATOM   1623  CB  PHE A 111       4.534  19.356  -9.594  1.00  0.65           C  
ATOM   1624  CG  PHE A 111       5.735  19.839 -10.342  1.00  0.65           C  
ATOM   1625  CD1 PHE A 111       6.967  19.234 -10.193  1.00  0.65           C  
ATOM   1626  CD2 PHE A 111       5.637  20.916 -11.173  1.00  0.65           C  
ATOM   1627  CE1 PHE A 111       8.064  19.727 -10.859  1.00  0.65           C  
ATOM   1628  CE2 PHE A 111       6.726  21.392 -11.853  1.00  0.65           C  
ATOM   1629  CZ  PHE A 111       7.943  20.795 -11.690  1.00  0.65           C  
ATOM   1630  H   PHE A 111       2.572  19.046  -7.920  1.00  0.65           H  
ATOM   1631  HA  PHE A 111       5.404  19.396  -7.651  1.00  0.65           H  
ATOM   1632 1HB  PHE A 111       4.517  18.268  -9.625  1.00  0.65           H  
ATOM   1633 2HB  PHE A 111       3.639  19.716 -10.105  1.00  0.65           H  
ATOM   1634  HD1 PHE A 111       7.068  18.372  -9.524  1.00  0.65           H  
ATOM   1635  HD2 PHE A 111       4.675  21.394 -11.277  1.00  0.65           H  
ATOM   1636  HE1 PHE A 111       9.031  19.272 -10.718  1.00  0.65           H  
ATOM   1637  HE2 PHE A 111       6.626  22.256 -12.512  1.00  0.65           H  
ATOM   1638  HZ  PHE A 111       8.815  21.180 -12.217  1.00  0.65           H  
ATOM   1639  N   LYS A 112       3.566  21.992  -8.469  1.00  0.63           N  
ATOM   1640  CA  LYS A 112       3.547  23.442  -8.544  1.00  0.63           C  
ATOM   1641  C   LYS A 112       3.809  24.109  -7.186  1.00  0.63           C  
ATOM   1642  O   LYS A 112       4.429  25.173  -7.114  1.00  0.63           O  
ATOM   1643  CB  LYS A 112       2.203  23.890  -9.089  1.00  0.63           C  
ATOM   1644  CG  LYS A 112       1.982  23.540 -10.539  1.00  0.63           C  
ATOM   1645  CD  LYS A 112       0.719  24.185 -11.083  1.00  0.63           C  
ATOM   1646  CE  LYS A 112      -0.523  23.577 -10.447  1.00  0.63           C  
ATOM   1647  NZ  LYS A 112      -1.760  23.999 -11.147  1.00  0.63           N  
ATOM   1648  H   LYS A 112       2.734  21.443  -8.712  1.00  0.63           H  
ATOM   1649  HA  LYS A 112       4.330  23.758  -9.232  1.00  0.63           H  
ATOM   1650 1HB  LYS A 112       1.405  23.421  -8.508  1.00  0.63           H  
ATOM   1651 2HB  LYS A 112       2.103  24.969  -8.975  1.00  0.63           H  
ATOM   1652 1HG  LYS A 112       2.838  23.856 -11.136  1.00  0.63           H  
ATOM   1653 2HG  LYS A 112       1.882  22.453 -10.625  1.00  0.63           H  
ATOM   1654 1HD  LYS A 112       0.739  25.256 -10.889  1.00  0.63           H  
ATOM   1655 2HD  LYS A 112       0.662  24.029 -12.157  1.00  0.63           H  
ATOM   1656 1HE  LYS A 112      -0.451  22.493 -10.472  1.00  0.63           H  
ATOM   1657 2HE  LYS A 112      -0.580  23.897  -9.406  1.00  0.63           H  
ATOM   1658 1HZ  LYS A 112      -2.560  23.577 -10.698  1.00  0.63           H  
ATOM   1659 2HZ  LYS A 112      -1.844  25.002 -11.119  1.00  0.63           H  
ATOM   1660 3HZ  LYS A 112      -1.709  23.686 -12.109  1.00  0.63           H  
ATOM   1661  N   GLU A 113       3.301  23.490  -6.117  1.00  0.62           N  
ATOM   1662  CA  GLU A 113       3.427  24.017  -4.762  1.00  0.62           C  
ATOM   1663  C   GLU A 113       4.753  23.705  -4.041  1.00  0.62           C  
ATOM   1664  O   GLU A 113       5.295  24.566  -3.345  1.00  0.62           O  
ATOM   1665  CB  GLU A 113       2.252  23.511  -3.915  1.00  0.62           C  
ATOM   1666  CG  GLU A 113       2.201  24.064  -2.488  1.00  0.62           C  
ATOM   1667  CD  GLU A 113       0.927  23.693  -1.728  1.00  0.62           C  
ATOM   1668  OE1 GLU A 113       0.067  23.028  -2.284  1.00  0.62           O  
ATOM   1669  OE2 GLU A 113       0.804  24.093  -0.598  1.00  0.62           O  
ATOM   1670  H   GLU A 113       2.772  22.630  -6.259  1.00  0.62           H  
ATOM   1671  HA  GLU A 113       3.344  25.101  -4.827  1.00  0.62           H  
ATOM   1672 1HB  GLU A 113       1.314  23.759  -4.412  1.00  0.62           H  
ATOM   1673 2HB  GLU A 113       2.304  22.424  -3.852  1.00  0.62           H  
ATOM   1674 1HG  GLU A 113       3.062  23.677  -1.939  1.00  0.62           H  
ATOM   1675 2HG  GLU A 113       2.293  25.147  -2.529  1.00  0.62           H  
ATOM   1676  N   ASN A 114       5.252  22.470  -4.169  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       6.420  22.019  -3.412  1.00  0.62           C  
ATOM   1678  C   ASN A 114       7.674  21.629  -4.210  1.00  0.62           C  
ATOM   1679  O   ASN A 114       8.730  21.437  -3.603  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       6.039  20.806  -2.579  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       5.013  21.066  -1.530  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       5.308  21.625  -0.466  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       3.802  20.660  -1.801  1.00  0.62           N  
ATOM   1684  H   ASN A 114       4.790  21.798  -4.769  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       6.713  22.827  -2.744  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       5.660  20.026  -3.248  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       6.932  20.405  -2.101  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       3.065  20.802  -1.137  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       3.613  20.216  -2.679  1.00  0.62           H  
ATOM   1690  N   CYS A 115       7.585  21.473  -5.536  1.00  0.63           N  
ATOM   1691  CA  CYS A 115       8.728  20.940  -6.281  1.00  0.63           C  
ATOM   1692  C   CYS A 115       9.279  21.865  -7.372  1.00  0.63           C  
ATOM   1693  O   CYS A 115      10.487  21.913  -7.598  1.00  0.63           O  
ATOM   1694  CB  CYS A 115       8.282  19.670  -6.958  1.00  0.63           C  
ATOM   1695  SG  CYS A 115       7.486  18.481  -5.855  1.00  0.63           S  
ATOM   1696  H   CYS A 115       6.727  21.664  -6.047  1.00  0.63           H  
ATOM   1697  HA  CYS A 115       9.529  20.719  -5.578  1.00  0.63           H  
ATOM   1698 1HB  CYS A 115       7.587  19.941  -7.709  1.00  0.63           H  
ATOM   1699 2HB  CYS A 115       9.127  19.187  -7.447  1.00  0.63           H  
ATOM   1700  N   LYS A 116       8.395  22.597  -8.046  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       8.736  23.440  -9.197  1.00  0.63           C  
ATOM   1702  C   LYS A 116       9.877  24.420  -8.936  1.00  0.63           C  
ATOM   1703  O   LYS A 116      10.728  24.634  -9.798  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       7.488  24.211  -9.654  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       7.672  25.127 -10.864  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       6.329  25.749 -11.275  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       6.493  26.890 -12.299  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       7.042  26.421 -13.602  1.00  0.63           N  
ATOM   1709  H   LYS A 116       7.416  22.503  -7.798  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       9.053  22.788 -10.007  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       6.701  23.502  -9.889  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       7.118  24.820  -8.826  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       8.378  25.921 -10.615  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       8.072  24.554 -11.699  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       5.697  24.971 -11.719  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       5.824  26.133 -10.387  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       5.518  27.341 -12.476  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       7.162  27.643 -11.887  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       7.121  27.194 -14.239  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       7.946  26.007 -13.461  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       6.414  25.720 -14.005  1.00  0.63           H  
ATOM   1722  N   GLY A 117       9.882  25.037  -7.760  1.00  0.64           N  
ATOM   1723  CA  GLY A 117      10.906  26.016  -7.401  1.00  0.64           C  
ATOM   1724  C   GLY A 117      12.088  25.425  -6.621  1.00  0.64           C  
ATOM   1725  O   GLY A 117      12.886  26.174  -6.054  1.00  0.64           O  
ATOM   1726  H   GLY A 117       9.155  24.812  -7.094  1.00  0.64           H  
ATOM   1727 1HA  GLY A 117      11.277  26.489  -8.310  1.00  0.64           H  
ATOM   1728 2HA  GLY A 117      10.446  26.805  -6.808  1.00  0.64           H  
ATOM   1729  N   LYS A 118      12.169  24.096  -6.530  1.00  0.64           N  
ATOM   1730  CA  LYS A 118      13.194  23.441  -5.723  1.00  0.64           C  
ATOM   1731  C   LYS A 118      14.242  22.668  -6.516  1.00  0.64           C  
ATOM   1732  O   LYS A 118      14.020  22.245  -7.650  1.00  0.64           O  
ATOM   1733  CB  LYS A 118      12.541  22.467  -4.747  1.00  0.64           C  
ATOM   1734  CG  LYS A 118      11.505  23.081  -3.812  1.00  0.64           C  
ATOM   1735  CD  LYS A 118      12.111  24.115  -2.874  1.00  0.64           C  
ATOM   1736  CE  LYS A 118      11.069  24.631  -1.883  1.00  0.64           C  
ATOM   1737  NZ  LYS A 118      11.625  25.689  -0.983  1.00  0.64           N  
ATOM   1738  H   LYS A 118      11.505  23.505  -7.028  1.00  0.64           H  
ATOM   1739  HA  LYS A 118      13.718  24.207  -5.153  1.00  0.64           H  
ATOM   1740 1HB  LYS A 118      12.042  21.677  -5.313  1.00  0.64           H  
ATOM   1741 2HB  LYS A 118      13.308  21.991  -4.137  1.00  0.64           H  
ATOM   1742 1HG  LYS A 118      10.708  23.537  -4.398  1.00  0.64           H  
ATOM   1743 2HG  LYS A 118      11.070  22.286  -3.209  1.00  0.64           H  
ATOM   1744 1HD  LYS A 118      12.937  23.667  -2.322  1.00  0.64           H  
ATOM   1745 2HD  LYS A 118      12.496  24.955  -3.455  1.00  0.64           H  
ATOM   1746 1HE  LYS A 118      10.227  25.044  -2.438  1.00  0.64           H  
ATOM   1747 2HE  LYS A 118      10.715  23.798  -1.275  1.00  0.64           H  
ATOM   1748 1HZ  LYS A 118      10.906  26.003  -0.346  1.00  0.64           H  
ATOM   1749 2HZ  LYS A 118      12.400  25.311  -0.456  1.00  0.64           H  
ATOM   1750 3HZ  LYS A 118      11.946  26.469  -1.541  1.00  0.64           H  
ATOM   1751  N   ASP A 119      15.383  22.422  -5.875  1.00  0.64           N  
ATOM   1752  CA  ASP A 119      16.381  21.528  -6.445  1.00  0.64           C  
ATOM   1753  C   ASP A 119      15.965  20.113  -6.113  1.00  0.64           C  
ATOM   1754  O   ASP A 119      16.096  19.654  -4.979  1.00  0.64           O  
ATOM   1755  CB  ASP A 119      17.787  21.803  -5.911  1.00  0.64           C  
ATOM   1756  CG  ASP A 119      18.896  20.867  -6.520  1.00  0.64           C  
ATOM   1757  OD1 ASP A 119      18.589  19.816  -7.106  1.00  0.64           O  
ATOM   1758  OD2 ASP A 119      20.041  21.220  -6.385  1.00  0.64           O  
ATOM   1759  H   ASP A 119      15.542  22.828  -4.965  1.00  0.64           H  
ATOM   1760  HA  ASP A 119      16.390  21.645  -7.530  1.00  0.64           H  
ATOM   1761 1HB  ASP A 119      18.057  22.840  -6.120  1.00  0.64           H  
ATOM   1762 2HB  ASP A 119      17.790  21.680  -4.828  1.00  0.64           H  
ATOM   1763  N   THR A 120      15.439  19.427  -7.108  1.00  0.64           N  
ATOM   1764  CA  THR A 120      14.895  18.106  -6.906  1.00  0.64           C  
ATOM   1765  C   THR A 120      15.914  16.981  -7.060  1.00  0.64           C  
ATOM   1766  O   THR A 120      15.573  15.808  -6.888  1.00  0.64           O  
ATOM   1767  CB  THR A 120      13.710  17.861  -7.853  1.00  0.64           C  
ATOM   1768  OG1 THR A 120      14.139  18.030  -9.214  1.00  0.64           O  
ATOM   1769  CG2 THR A 120      12.525  18.807  -7.541  1.00  0.64           C  
ATOM   1770  H   THR A 120      15.378  19.864  -8.018  1.00  0.64           H  
ATOM   1771  HA  THR A 120      14.516  18.072  -5.888  1.00  0.64           H  
ATOM   1772  HB  THR A 120      13.376  16.852  -7.714  1.00  0.64           H  
ATOM   1773  HG1 THR A 120      14.506  18.915  -9.322  1.00  0.64           H  
ATOM   1774 1HG2 THR A 120      11.697  18.591  -8.215  1.00  0.64           H  
ATOM   1775 2HG2 THR A 120      12.197  18.656  -6.513  1.00  0.64           H  
ATOM   1776 3HG2 THR A 120      12.833  19.845  -7.671  1.00  0.64           H  
ATOM   1777  N   SER A 121      17.186  17.300  -7.347  1.00  0.63           N  
ATOM   1778  CA  SER A 121      18.152  16.209  -7.506  1.00  0.63           C  
ATOM   1779  C   SER A 121      18.325  15.464  -6.182  1.00  0.63           C  
ATOM   1780  O   SER A 121      18.632  14.271  -6.161  1.00  0.63           O  
ATOM   1781  CB  SER A 121      19.494  16.721  -8.014  1.00  0.63           C  
ATOM   1782  OG  SER A 121      20.140  17.530  -7.072  1.00  0.63           O  
ATOM   1783  H   SER A 121      17.493  18.280  -7.427  1.00  0.63           H  
ATOM   1784  HA  SER A 121      17.762  15.508  -8.244  1.00  0.63           H  
ATOM   1785 1HB  SER A 121      20.129  15.871  -8.259  1.00  0.63           H  
ATOM   1786 2HB  SER A 121      19.340  17.289  -8.930  1.00  0.63           H  
ATOM   1787  HG  SER A 121      19.650  18.392  -7.072  1.00  0.63           H  
ATOM   1788  N   ALA A 122      18.010  16.150  -5.086  1.00  0.62           N  
ATOM   1789  CA  ALA A 122      18.068  15.620  -3.734  1.00  0.62           C  
ATOM   1790  C   ALA A 122      17.151  14.415  -3.548  1.00  0.62           C  
ATOM   1791  O   ALA A 122      17.371  13.602  -2.653  1.00  0.62           O  
ATOM   1792  CB  ALA A 122      17.682  16.696  -2.746  1.00  0.62           C  
ATOM   1793  H   ALA A 122      17.754  17.123  -5.209  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      19.091  15.300  -3.540  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122      17.752  16.305  -1.733  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      18.353  17.548  -2.856  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122      16.656  17.015  -2.944  1.00  0.62           H  
ATOM   1798  N   TYR A 123      16.105  14.302  -4.369  1.00  0.62           N  
ATOM   1799  CA  TYR A 123      15.169  13.199  -4.233  1.00  0.62           C  
ATOM   1800  C   TYR A 123      15.691  11.922  -4.882  1.00  0.62           C  
ATOM   1801  O   TYR A 123      15.153  10.844  -4.640  1.00  0.62           O  
ATOM   1802  CB  TYR A 123      13.811  13.565  -4.839  1.00  0.62           C  
ATOM   1803  CG  TYR A 123      13.023  14.606  -4.038  1.00  0.62           C  
ATOM   1804  CD1 TYR A 123      13.025  15.903  -4.458  1.00  0.62           C  
ATOM   1805  CD2 TYR A 123      12.301  14.252  -2.891  1.00  0.62           C  
ATOM   1806  CE1 TYR A 123      12.346  16.883  -3.759  1.00  0.62           C  
ATOM   1807  CE2 TYR A 123      11.603  15.236  -2.178  1.00  0.62           C  
ATOM   1808  CZ  TYR A 123      11.634  16.554  -2.611  1.00  0.62           C  
ATOM   1809  OH  TYR A 123      10.972  17.567  -1.916  1.00  0.62           O  
ATOM   1810  H   TYR A 123      15.962  14.972  -5.124  1.00  0.62           H  
ATOM   1811  HA  TYR A 123      15.032  13.003  -3.173  1.00  0.62           H  
ATOM   1812 1HB  TYR A 123      13.956  13.952  -5.853  1.00  0.62           H  
ATOM   1813 2HB  TYR A 123      13.205  12.674  -4.920  1.00  0.62           H  
ATOM   1814  HD1 TYR A 123      13.573  16.150  -5.344  1.00  0.62           H  
ATOM   1815  HD2 TYR A 123      12.288  13.215  -2.552  1.00  0.62           H  
ATOM   1816  HE1 TYR A 123      12.370  17.915  -4.110  1.00  0.62           H  
ATOM   1817  HE2 TYR A 123      11.047  14.970  -1.284  1.00  0.62           H  
ATOM   1818  HH  TYR A 123      11.041  18.392  -2.416  1.00  0.62           H  
ATOM   1819  N   VAL A 124      16.699  12.047  -5.742  1.00  0.62           N  
ATOM   1820  CA  VAL A 124      17.225  10.904  -6.471  1.00  0.62           C  
ATOM   1821  C   VAL A 124      18.743  10.727  -6.313  1.00  0.62           C  
ATOM   1822  O   VAL A 124      19.318   9.729  -6.756  1.00  0.62           O  
ATOM   1823  CB  VAL A 124      16.804  11.032  -7.942  1.00  0.62           C  
ATOM   1824  CG1 VAL A 124      15.260  10.973  -8.015  1.00  0.62           C  
ATOM   1825  CG2 VAL A 124      17.287  12.354  -8.511  1.00  0.62           C  
ATOM   1826  H   VAL A 124      17.133  12.955  -5.893  1.00  0.62           H  
ATOM   1827  HA  VAL A 124      16.746  10.010  -6.079  1.00  0.62           H  
ATOM   1828  HB  VAL A 124      17.213  10.197  -8.513  1.00  0.62           H  
ATOM   1829 1HG1 VAL A 124      14.929  11.045  -9.013  1.00  0.62           H  
ATOM   1830 2HG1 VAL A 124      14.926  10.036  -7.595  1.00  0.62           H  
ATOM   1831 3HG1 VAL A 124      14.829  11.786  -7.455  1.00  0.62           H  
ATOM   1832 1HG2 VAL A 124      16.973  12.442  -9.550  1.00  0.62           H  
ATOM   1833 2HG2 VAL A 124      16.856  13.170  -7.928  1.00  0.62           H  
ATOM   1834 3HG2 VAL A 124      18.375  12.405  -8.451  1.00  0.62           H  
ATOM   1835  N   ALA A 125      19.379  11.670  -5.618  1.00  0.65           N  
ATOM   1836  CA  ALA A 125      20.829  11.717  -5.427  1.00  0.65           C  
ATOM   1837  C   ALA A 125      21.430  10.450  -4.802  1.00  0.65           C  
ATOM   1838  O   ALA A 125      22.573  10.103  -5.099  1.00  0.65           O  
ATOM   1839  CB  ALA A 125      21.172  12.905  -4.538  1.00  0.65           C  
ATOM   1840  H   ALA A 125      18.843  12.465  -5.287  1.00  0.65           H  
ATOM   1841  HA  ALA A 125      21.286  11.856  -6.407  1.00  0.65           H  
ATOM   1842 1HB  ALA A 125      22.253  12.971  -4.426  1.00  0.65           H  
ATOM   1843 2HB  ALA A 125      20.799  13.820  -4.987  1.00  0.65           H  
ATOM   1844 3HB  ALA A 125      20.712  12.766  -3.558  1.00  0.65           H  
ATOM   1845  N   ASP A 126      20.683   9.771  -3.936  1.00  0.70           N  
ATOM   1846  CA  ASP A 126      21.185   8.578  -3.251  1.00  0.70           C  
ATOM   1847  C   ASP A 126      20.646   7.288  -3.859  1.00  0.70           C  
ATOM   1848  O   ASP A 126      20.739   6.234  -3.228  1.00  0.70           O  
ATOM   1849  CB  ASP A 126      20.723   8.539  -1.801  1.00  0.70           C  
ATOM   1850  CG  ASP A 126      21.190   9.680  -0.914  1.00  0.70           C  
ATOM   1851  OD1 ASP A 126      22.329  10.067  -0.986  1.00  0.70           O  
ATOM   1852  OD2 ASP A 126      20.360  10.158  -0.151  1.00  0.70           O  
ATOM   1853  H   ASP A 126      19.744  10.092  -3.750  1.00  0.70           H  
ATOM   1854  HA  ASP A 126      22.273   8.569  -3.306  1.00  0.70           H  
ATOM   1855 1HB  ASP A 126      19.657   8.507  -1.809  1.00  0.70           H  
ATOM   1856 2HB  ASP A 126      21.062   7.604  -1.354  1.00  0.70           H  
ATOM   1857  N   CYS A 127      20.060   7.349  -5.049  1.00  0.78           N  
ATOM   1858  CA  CYS A 127      19.393   6.167  -5.582  1.00  0.78           C  
ATOM   1859  C   CYS A 127      20.118   5.399  -6.694  1.00  0.78           C  
ATOM   1860  O   CYS A 127      19.494   4.598  -7.406  1.00  0.78           O  
ATOM   1861  CB  CYS A 127      18.036   6.606  -6.094  1.00  0.78           C  
ATOM   1862  SG  CYS A 127      16.940   7.340  -4.777  1.00  0.78           S  
ATOM   1863  H   CYS A 127      20.013   8.224  -5.577  1.00  0.78           H  
ATOM   1864  HA  CYS A 127      19.245   5.473  -4.758  1.00  0.78           H  
ATOM   1865 1HB  CYS A 127      18.167   7.354  -6.882  1.00  0.78           H  
ATOM   1866 2HB  CYS A 127      17.514   5.755  -6.534  1.00  0.78           H  
ATOM   1867  N   ASP A 128      21.436   5.564  -6.814  1.00  0.88           N  
ATOM   1868  CA  ASP A 128      22.167   4.858  -7.870  1.00  0.88           C  
ATOM   1869  C   ASP A 128      21.609   5.201  -9.266  1.00  0.88           C  
ATOM   1870  O   ASP A 128      21.979   6.230  -9.827  1.00  0.88           O  
ATOM   1871  CB  ASP A 128      22.195   3.328  -7.630  1.00  0.88           C  
ATOM   1872  CG  ASP A 128      22.959   2.917  -6.360  1.00  0.88           C  
ATOM   1873  OD1 ASP A 128      23.983   3.496  -6.078  1.00  0.88           O  
ATOM   1874  OD2 ASP A 128      22.488   2.030  -5.681  1.00  0.88           O  
ATOM   1875  H   ASP A 128      21.913   6.205  -6.196  1.00  0.88           H  
ATOM   1876  HA  ASP A 128      23.203   5.197  -7.844  1.00  0.88           H  
ATOM   1877 1HB  ASP A 128      21.196   2.921  -7.558  1.00  0.88           H  
ATOM   1878 2HB  ASP A 128      22.677   2.845  -8.483  1.00  0.88           H  
ATOM   1879  N   LEU A 129      20.853   4.268  -9.848  1.00  1.01           N  
ATOM   1880  CA  LEU A 129      20.278   4.366 -11.191  1.00  1.01           C  
ATOM   1881  C   LEU A 129      19.726   5.756 -11.487  1.00  1.01           C  
ATOM   1882  O   LEU A 129      20.053   6.338 -12.522  1.00  1.01           O  
ATOM   1883  OXT LEU A 129      18.672   6.068 -10.935  1.00  1.01           O  
ATOM   1884  CB  LEU A 129      19.143   3.337 -11.348  1.00  1.01           C  
ATOM   1885  CG  LEU A 129      18.481   3.248 -12.749  1.00  1.01           C  
ATOM   1886  CD1 LEU A 129      19.480   2.687 -13.747  1.00  1.01           C  
ATOM   1887  CD2 LEU A 129      17.218   2.360 -12.681  1.00  1.01           C  
ATOM   1888  H   LEU A 129      20.581   3.502  -9.254  1.00  1.01           H  
ATOM   1889  HA  LEU A 129      21.062   4.146 -11.915  1.00  1.01           H  
ATOM   1890 1HB  LEU A 129      19.525   2.352 -11.091  1.00  1.01           H  
ATOM   1891 2HB  LEU A 129      18.365   3.598 -10.639  1.00  1.01           H  
ATOM   1892  HG  LEU A 129      18.203   4.246 -13.074  1.00  1.01           H  
ATOM   1893 1HD1 LEU A 129      19.017   2.642 -14.735  1.00  1.01           H  
ATOM   1894 2HD1 LEU A 129      20.357   3.334 -13.788  1.00  1.01           H  
ATOM   1895 3HD1 LEU A 129      19.780   1.686 -13.439  1.00  1.01           H  
ATOM   1896 1HD2 LEU A 129      16.754   2.310 -13.669  1.00  1.01           H  
ATOM   1897 2HD2 LEU A 129      17.491   1.356 -12.359  1.00  1.01           H  
ATOM   1898 3HD2 LEU A 129      16.517   2.782 -11.984  1.00  1.01           H  
TER    1899
ENDMDL

REMARK ID 693647 MODEL 5 3j6k-19sol-3
PFRMAT TS
TARGET 3j6k-19sol-3
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   MET A   1       0.893  -0.200  -0.276  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.315  -0.391  -0.512  1.00  0.75           C  
ATOM      3  C   MET A   1       3.083   0.884  -0.804  1.00  0.75           C  
ATOM      4  O   MET A   1       2.755   1.635  -1.734  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.564  -1.349  -1.660  1.00  0.75           C  
ATOM      6  CG  MET A   1       4.050  -1.561  -1.912  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.428  -2.741  -3.180  1.00  0.75           S  
ATOM      8  CE  MET A   1       6.203  -2.501  -3.182  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.476  -1.083  -0.020  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.762   0.461   0.477  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.454   0.147  -1.117  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.745  -0.822   0.391  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.104  -2.312  -1.452  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.117  -0.951  -2.575  1.00  0.75           H  
ATOM     15 1HG  MET A   1       4.496  -0.611  -2.205  1.00  0.75           H  
ATOM     16 2HG  MET A   1       4.534  -1.880  -0.991  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.662  -3.145  -3.929  1.00  0.75           H  
ATOM     18 2HE  MET A   1       6.429  -1.460  -3.410  1.00  0.75           H  
ATOM     19 3HE  MET A   1       6.604  -2.739  -2.198  1.00  0.75           H  
ATOM     20  N   LYS A   2       4.121   1.104  -0.003  1.00  0.73           N  
ATOM     21  CA  LYS A   2       5.048   2.202  -0.222  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.202   1.696  -1.069  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.779   0.649  -0.769  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.588   2.774   1.087  1.00  0.73           C  
ATOM     25  CG  LYS A   2       6.512   3.977   0.876  1.00  0.73           C  
ATOM     26  CD  LYS A   2       6.992   4.578   2.182  1.00  0.73           C  
ATOM     27  CE  LYS A   2       7.962   5.722   1.919  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       8.441   6.341   3.184  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.307   0.468   0.760  1.00  0.73           H  
ATOM     30  HA  LYS A   2       4.550   2.993  -0.775  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       4.759   3.097   1.717  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       6.143   2.008   1.626  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       7.380   3.678   0.286  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       5.970   4.744   0.315  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.137   4.960   2.743  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       7.489   3.815   2.777  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       8.817   5.342   1.361  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       7.465   6.482   1.322  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       9.077   7.094   2.967  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       7.649   6.706   3.696  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       8.915   5.648   3.742  1.00  0.73           H  
ATOM     42  N   PHE A   3       6.520   2.429  -2.118  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.632   2.089  -2.999  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.841   2.980  -2.707  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.684   4.143  -2.350  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.186   2.252  -4.439  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.266   1.226  -4.957  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.919   1.247  -4.679  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       6.754   0.257  -5.808  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.091   0.283  -5.217  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       5.924  -0.688  -6.356  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       4.592  -0.675  -6.053  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.965   3.268  -2.313  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.919   1.049  -2.829  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.713   3.216  -4.562  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.068   2.216  -5.050  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.515   2.019  -4.015  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       7.813   0.255  -6.046  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.039   0.273  -4.979  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       6.325  -1.448  -7.025  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       3.932  -1.427  -6.476  1.00  0.70           H  
ATOM     62  N   GLY A   4      10.050   2.454  -2.863  1.00  0.68           N  
ATOM     63  CA  GLY A   4      11.227   3.295  -2.654  1.00  0.68           C  
ATOM     64  C   GLY A   4      11.492   4.163  -3.878  1.00  0.68           C  
ATOM     65  O   GLY A   4      10.878   3.966  -4.928  1.00  0.68           O  
ATOM     66  H   GLY A   4      10.151   1.468  -3.122  1.00  0.68           H  
ATOM     67 1HA  GLY A   4      11.077   3.925  -1.777  1.00  0.68           H  
ATOM     68 2HA  GLY A   4      12.090   2.660  -2.455  1.00  0.68           H  
ATOM     69  N   ARG A   5      12.485   5.056  -3.796  1.00  0.67           N  
ATOM     70  CA  ARG A   5      12.757   5.947  -4.927  1.00  0.67           C  
ATOM     71  C   ARG A   5      13.136   5.187  -6.184  1.00  0.67           C  
ATOM     72  O   ARG A   5      12.658   5.498  -7.277  1.00  0.67           O  
ATOM     73  CB  ARG A   5      13.924   6.878  -4.617  1.00  0.67           C  
ATOM     74  CG  ARG A   5      13.670   7.947  -3.610  1.00  0.67           C  
ATOM     75  CD  ARG A   5      14.749   8.974  -3.599  1.00  0.67           C  
ATOM     76  NE  ARG A   5      16.024   8.431  -3.144  1.00  0.67           N  
ATOM     77  CZ  ARG A   5      16.416   8.372  -1.852  1.00  0.67           C  
ATOM     78  NH1 ARG A   5      15.627   8.824  -0.901  1.00  0.67           N  
ATOM     79  NH2 ARG A   5      17.594   7.862  -1.542  1.00  0.67           N  
ATOM     80  H   ARG A   5      12.999   5.163  -2.933  1.00  0.67           H  
ATOM     81  HA  ARG A   5      11.861   6.538  -5.129  1.00  0.67           H  
ATOM     82 1HB  ARG A   5      14.774   6.293  -4.271  1.00  0.67           H  
ATOM     83 2HB  ARG A   5      14.236   7.375  -5.542  1.00  0.67           H  
ATOM     84 1HG  ARG A   5      12.771   8.427  -3.865  1.00  0.67           H  
ATOM     85 2HG  ARG A   5      13.585   7.511  -2.615  1.00  0.67           H  
ATOM     86 1HD  ARG A   5      14.886   9.357  -4.615  1.00  0.67           H  
ATOM     87 2HD  ARG A   5      14.467   9.793  -2.940  1.00  0.67           H  
ATOM     88  HE  ARG A   5      16.664   8.075  -3.847  1.00  0.67           H  
ATOM     89 1HH1 ARG A   5      14.726   9.214  -1.138  1.00  0.67           H  
ATOM     90 2HH1 ARG A   5      15.923   8.780   0.063  1.00  0.67           H  
ATOM     91 1HH2 ARG A   5      18.201   7.513  -2.273  1.00  0.67           H  
ATOM     92 2HH2 ARG A   5      17.892   7.819  -0.580  1.00  0.67           H  
ATOM     93  N   CYS A   6      13.966   4.157  -6.021  1.00  0.67           N  
ATOM     94  CA  CYS A   6      14.418   3.400  -7.177  1.00  0.67           C  
ATOM     95  C   CYS A   6      13.410   2.356  -7.609  1.00  0.67           C  
ATOM     96  O   CYS A   6      13.419   1.920  -8.759  1.00  0.67           O  
ATOM     97  CB  CYS A   6      15.768   2.740  -6.896  1.00  0.67           C  
ATOM     98  SG  CYS A   6      17.135   3.923  -6.736  1.00  0.67           S  
ATOM     99  H   CYS A   6      14.309   3.924  -5.102  1.00  0.67           H  
ATOM    100  HA  CYS A   6      14.542   4.092  -8.001  1.00  0.67           H  
ATOM    101 1HB  CYS A   6      15.709   2.157  -5.978  1.00  0.67           H  
ATOM    102 2HB  CYS A   6      16.011   2.058  -7.707  1.00  0.67           H  
ATOM    103  N   GLU A   7      12.542   1.930  -6.710  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.552   0.954  -7.123  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.594   1.657  -8.074  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.198   1.105  -9.107  1.00  0.67           O  
ATOM    107  CB  GLU A   7      10.838   0.361  -5.922  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.717  -0.525  -5.051  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.011  -1.065  -3.839  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      10.262  -0.336  -3.227  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.214  -2.213  -3.524  1.00  0.67           O  
ATOM    112  H   GLU A   7      12.549   2.303  -5.772  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.047   0.150  -7.668  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.431   1.162  -5.312  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.007  -0.245  -6.266  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.078  -1.359  -5.652  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.582   0.057  -4.732  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.277   2.911  -7.739  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.411   3.723  -8.564  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.110   4.123  -9.825  1.00  0.68           C  
ATOM    121  O   ILE A   8       9.556   3.951 -10.900  1.00  0.68           O  
ATOM    122  CB  ILE A   8       8.979   4.990  -7.848  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.182   4.621  -6.767  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       8.215   5.894  -8.770  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       7.958   5.671  -5.914  1.00  0.68           C  
ATOM    126  H   ILE A   8      10.627   3.297  -6.860  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.527   3.143  -8.820  1.00  0.68           H  
ATOM    128  HB  ILE A   8       9.862   5.508  -7.459  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.227   4.231  -7.122  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       8.696   3.859  -6.230  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.911   6.796  -8.238  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       8.854   6.157  -9.595  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.331   5.373  -9.142  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       7.367   5.330  -5.096  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       8.927   6.025  -5.551  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       7.442   6.466  -6.441  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.346   4.608  -9.721  1.00  0.68           N  
ATOM    138  CA  ALA A   9      12.032   5.027 -10.920  1.00  0.68           C  
ATOM    139  C   ALA A   9      12.120   3.887 -11.920  1.00  0.68           C  
ATOM    140  O   ALA A   9      11.887   4.090 -13.113  1.00  0.68           O  
ATOM    141  CB  ALA A   9      13.425   5.503 -10.574  1.00  0.68           C  
ATOM    142  H   ALA A   9      11.793   4.735  -8.813  1.00  0.68           H  
ATOM    143  HA  ALA A   9      11.462   5.840 -11.367  1.00  0.68           H  
ATOM    144 1HB  ALA A   9      13.934   5.838 -11.474  1.00  0.68           H  
ATOM    145 2HB  ALA A   9      13.364   6.322  -9.859  1.00  0.68           H  
ATOM    146 3HB  ALA A   9      13.981   4.685 -10.133  1.00  0.68           H  
ATOM    147  N   ARG A  10      12.410   2.667 -11.449  1.00  0.69           N  
ATOM    148  CA  ARG A  10      12.473   1.551 -12.373  1.00  0.69           C  
ATOM    149  C   ARG A  10      11.117   1.297 -12.998  1.00  0.69           C  
ATOM    150  O   ARG A  10      11.002   1.119 -14.211  1.00  0.69           O  
ATOM    151  CB  ARG A  10      12.921   0.285 -11.674  1.00  0.69           C  
ATOM    152  CG  ARG A  10      14.349   0.262 -11.240  1.00  0.69           C  
ATOM    153  CD  ARG A  10      14.695  -1.013 -10.602  1.00  0.69           C  
ATOM    154  NE  ARG A  10      15.975  -0.947  -9.956  1.00  0.69           N  
ATOM    155  CZ  ARG A  10      16.162  -0.804  -8.641  1.00  0.69           C  
ATOM    156  NH1 ARG A  10      15.150  -0.753  -7.799  1.00  0.69           N  
ATOM    157  NH2 ARG A  10      17.393  -0.720  -8.234  1.00  0.69           N  
ATOM    158  H   ARG A  10      12.610   2.509 -10.460  1.00  0.69           H  
ATOM    159  HA  ARG A  10      13.182   1.804 -13.154  1.00  0.69           H  
ATOM    160 1HB  ARG A  10      12.313   0.141 -10.777  1.00  0.69           H  
ATOM    161 2HB  ARG A  10      12.755  -0.570 -12.325  1.00  0.69           H  
ATOM    162 1HG  ARG A  10      14.957   0.333 -12.118  1.00  0.69           H  
ATOM    163 2HG  ARG A  10      14.592   1.080 -10.590  1.00  0.69           H  
ATOM    164 1HD  ARG A  10      13.944  -1.252  -9.849  1.00  0.69           H  
ATOM    165 2HD  ARG A  10      14.730  -1.801 -11.351  1.00  0.69           H  
ATOM    166  HE  ARG A  10      16.834  -0.951 -10.531  1.00  0.69           H  
ATOM    167 1HH1 ARG A  10      14.202  -0.815  -8.149  1.00  0.69           H  
ATOM    168 2HH1 ARG A  10      15.319  -0.647  -6.812  1.00  0.69           H  
ATOM    169 1HH2 ARG A  10      18.119  -0.759  -8.965  1.00  0.69           H  
ATOM    170 2HH2 ARG A  10      17.619  -0.615  -7.261  1.00  0.69           H  
ATOM    171  N   ALA A  11      10.068   1.302 -12.176  1.00  0.69           N  
ATOM    172  CA  ALA A  11       8.739   1.050 -12.694  1.00  0.69           C  
ATOM    173  C   ALA A  11       8.315   2.098 -13.705  1.00  0.69           C  
ATOM    174  O   ALA A  11       7.745   1.769 -14.743  1.00  0.69           O  
ATOM    175  CB  ALA A  11       7.742   1.029 -11.558  1.00  0.69           C  
ATOM    176  H   ALA A  11      10.186   1.453 -11.172  1.00  0.69           H  
ATOM    177  HA  ALA A  11       8.748   0.081 -13.189  1.00  0.69           H  
ATOM    178 1HB  ALA A  11       6.749   0.815 -11.949  1.00  0.69           H  
ATOM    179 2HB  ALA A  11       8.028   0.263 -10.836  1.00  0.69           H  
ATOM    180 3HB  ALA A  11       7.739   2.003 -11.069  1.00  0.69           H  
ATOM    181  N   LEU A  12       8.653   3.354 -13.450  1.00  0.69           N  
ATOM    182  CA  LEU A  12       8.194   4.403 -14.329  1.00  0.69           C  
ATOM    183  C   LEU A  12       8.980   4.360 -15.638  1.00  0.69           C  
ATOM    184  O   LEU A  12       8.445   4.677 -16.706  1.00  0.69           O  
ATOM    185  CB  LEU A  12       8.311   5.757 -13.642  1.00  0.69           C  
ATOM    186  CG  LEU A  12       7.441   5.952 -12.363  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       7.624   7.396 -11.910  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       5.979   5.513 -12.560  1.00  0.69           C  
ATOM    189  H   LEU A  12       9.165   3.581 -12.603  1.00  0.69           H  
ATOM    190  HA  LEU A  12       7.143   4.231 -14.553  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       9.344   5.857 -13.309  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       8.088   6.542 -14.343  1.00  0.69           H  
ATOM    193  HG  LEU A  12       7.832   5.339 -11.597  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       7.082   7.570 -10.983  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       8.683   7.596 -11.753  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       7.245   8.049 -12.678  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       5.438   5.642 -11.621  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       5.497   6.078 -13.306  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       5.959   4.460 -12.844  1.00  0.69           H  
ATOM    200  N   GLU A  13      10.236   3.901 -15.584  1.00  0.69           N  
ATOM    201  CA  GLU A  13      11.001   3.728 -16.814  1.00  0.69           C  
ATOM    202  C   GLU A  13      10.357   2.618 -17.648  1.00  0.69           C  
ATOM    203  O   GLU A  13      10.081   2.797 -18.837  1.00  0.69           O  
ATOM    204  CB  GLU A  13      12.453   3.337 -16.501  1.00  0.69           C  
ATOM    205  CG  GLU A  13      13.345   3.017 -17.720  1.00  0.69           C  
ATOM    206  CD  GLU A  13      13.702   4.186 -18.545  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      13.724   5.255 -18.014  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      13.960   4.019 -19.714  1.00  0.69           O  
ATOM    209  H   GLU A  13      10.675   3.689 -14.686  1.00  0.69           H  
ATOM    210  HA  GLU A  13      10.982   4.656 -17.382  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      12.928   4.144 -15.939  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      12.458   2.460 -15.858  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      14.260   2.557 -17.361  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      12.829   2.285 -18.341  1.00  0.69           H  
ATOM    215  N   LYS A  14      10.041   1.491 -16.999  1.00  0.69           N  
ATOM    216  CA  LYS A  14       9.452   0.334 -17.670  1.00  0.69           C  
ATOM    217  C   LYS A  14       8.086   0.637 -18.272  1.00  0.69           C  
ATOM    218  O   LYS A  14       7.726   0.109 -19.325  1.00  0.69           O  
ATOM    219  CB  LYS A  14       9.342  -0.838 -16.705  1.00  0.69           C  
ATOM    220  CG  LYS A  14      10.691  -1.472 -16.328  1.00  0.69           C  
ATOM    221  CD  LYS A  14      10.504  -2.618 -15.347  1.00  0.69           C  
ATOM    222  CE  LYS A  14      11.832  -3.248 -14.959  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      11.647  -4.385 -14.007  1.00  0.69           N  
ATOM    224  H   LYS A  14      10.264   1.418 -16.004  1.00  0.69           H  
ATOM    225  HA  LYS A  14      10.115   0.044 -18.484  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       8.867  -0.496 -15.783  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       8.707  -1.609 -17.135  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      11.178  -1.849 -17.226  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      11.335  -0.717 -15.881  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      10.019  -2.236 -14.446  1.00  0.69           H  
ATOM    231 2HD  LYS A  14       9.863  -3.378 -15.791  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      12.332  -3.611 -15.854  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      12.458  -2.490 -14.486  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      12.547  -4.777 -13.770  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      11.192  -4.055 -13.168  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      11.075  -5.097 -14.441  1.00  0.69           H  
ATOM    237  N   LEU A  15       7.346   1.522 -17.618  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.021   1.923 -18.053  1.00  0.70           C  
ATOM    239  C   LEU A  15       6.043   3.024 -19.125  1.00  0.70           C  
ATOM    240  O   LEU A  15       4.979   3.449 -19.599  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.211   2.352 -16.835  1.00  0.70           C  
ATOM    242  CG  LEU A  15       4.890   1.191 -15.812  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       4.261   1.740 -14.531  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       3.932   0.227 -16.464  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.695   1.895 -16.736  1.00  0.70           H  
ATOM    246  HA  LEU A  15       5.534   1.050 -18.483  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       5.752   3.139 -16.309  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       4.268   2.740 -17.183  1.00  0.70           H  
ATOM    249  HG  LEU A  15       5.802   0.668 -15.556  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       4.046   0.918 -13.848  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       4.954   2.433 -14.056  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.341   2.243 -14.777  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       3.704  -0.588 -15.777  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.004   0.748 -16.722  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       4.383  -0.177 -17.370  1.00  0.70           H  
ATOM    256  N   GLY A  16       7.240   3.472 -19.524  1.00  0.71           N  
ATOM    257  CA  GLY A  16       7.389   4.476 -20.567  1.00  0.71           C  
ATOM    258  C   GLY A  16       7.302   5.955 -20.170  1.00  0.71           C  
ATOM    259  O   GLY A  16       7.032   6.787 -21.034  1.00  0.71           O  
ATOM    260  H   GLY A  16       8.095   3.096 -19.114  1.00  0.71           H  
ATOM    261 1HA  GLY A  16       8.357   4.309 -21.041  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       6.650   4.278 -21.339  1.00  0.71           H  
ATOM    263  N   LEU A  17       7.500   6.317 -18.898  1.00  0.73           N  
ATOM    264  CA  LEU A  17       7.410   7.745 -18.577  1.00  0.73           C  
ATOM    265  C   LEU A  17       8.685   8.575 -18.771  1.00  0.73           C  
ATOM    266  O   LEU A  17       8.633   9.802 -18.688  1.00  0.73           O  
ATOM    267  CB  LEU A  17       6.921   8.016 -17.151  1.00  0.73           C  
ATOM    268  CG  LEU A  17       5.494   7.672 -16.816  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.279   8.015 -15.367  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       4.534   8.476 -17.721  1.00  0.73           C  
ATOM    271  H   LEU A  17       7.729   5.635 -18.174  1.00  0.73           H  
ATOM    272  HA  LEU A  17       6.646   8.156 -19.223  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       7.560   7.462 -16.470  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.049   9.068 -16.952  1.00  0.73           H  
ATOM    275  HG  LEU A  17       5.331   6.600 -16.948  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.270   7.767 -15.065  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       5.979   7.469 -14.796  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.447   9.079 -15.216  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       3.502   8.243 -17.469  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       4.709   9.546 -17.573  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       4.719   8.220 -18.765  1.00  0.73           H  
ATOM    282  N   ASP A  18       9.828   7.966 -19.066  1.00  0.75           N  
ATOM    283  CA  ASP A  18      11.025   8.805 -19.149  1.00  0.75           C  
ATOM    284  C   ASP A  18      10.994   9.656 -20.400  1.00  0.75           C  
ATOM    285  O   ASP A  18      10.994   9.134 -21.514  1.00  0.75           O  
ATOM    286  CB  ASP A  18      12.329   7.995 -19.138  1.00  0.75           C  
ATOM    287  CG  ASP A  18      13.632   8.950 -19.027  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      13.766   9.696 -18.027  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      14.449   8.916 -19.926  1.00  0.75           O  
ATOM    290  H   ASP A  18       9.870   6.963 -19.183  1.00  0.75           H  
ATOM    291  HA  ASP A  18      11.036   9.477 -18.291  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      12.325   7.253 -18.354  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      12.408   7.438 -20.073  1.00  0.75           H  
ATOM    294  N   ASN A  19      10.993  10.979 -20.192  1.00  0.77           N  
ATOM    295  CA  ASN A  19      10.913  12.016 -21.220  1.00  0.77           C  
ATOM    296  C   ASN A  19       9.535  12.043 -21.872  1.00  0.77           C  
ATOM    297  O   ASN A  19       9.319  12.688 -22.909  1.00  0.77           O  
ATOM    298  CB  ASN A  19      12.024  11.846 -22.231  1.00  0.77           C  
ATOM    299  CG  ASN A  19      13.373  11.959 -21.576  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      13.635  12.898 -20.810  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      14.225  11.014 -21.849  1.00  0.77           N  
ATOM    302  H   ASN A  19      10.960  11.316 -19.234  1.00  0.77           H  
ATOM    303  HA  ASN A  19      11.058  12.985 -20.750  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      11.952  10.905 -22.760  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      11.940  12.634 -22.978  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      15.131  11.009 -21.422  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      13.964  10.263 -22.454  1.00  0.77           H  
ATOM    308  N   TYR A  20       8.576  11.385 -21.226  1.00  0.79           N  
ATOM    309  CA  TYR A  20       7.218  11.390 -21.705  1.00  0.79           C  
ATOM    310  C   TYR A  20       6.690  12.790 -21.615  1.00  0.79           C  
ATOM    311  O   TYR A  20       6.809  13.446 -20.578  1.00  0.79           O  
ATOM    312  CB  TYR A  20       6.356  10.423 -20.913  1.00  0.79           C  
ATOM    313  CG  TYR A  20       4.937  10.382 -21.360  1.00  0.79           C  
ATOM    314  CD1 TYR A  20       4.620   9.734 -22.538  1.00  0.79           C  
ATOM    315  CD2 TYR A  20       3.946  10.983 -20.608  1.00  0.79           C  
ATOM    316  CE1 TYR A  20       3.321   9.703 -22.977  1.00  0.79           C  
ATOM    317  CE2 TYR A  20       2.649  10.942 -21.052  1.00  0.79           C  
ATOM    318  CZ  TYR A  20       2.338  10.314 -22.234  1.00  0.79           C  
ATOM    319  OH  TYR A  20       1.049  10.299 -22.685  1.00  0.79           O  
ATOM    320  H   TYR A  20       8.790  10.877 -20.369  1.00  0.79           H  
ATOM    321  HA  TYR A  20       7.211  11.090 -22.752  1.00  0.79           H  
ATOM    322 1HB  TYR A  20       6.770   9.431 -21.034  1.00  0.79           H  
ATOM    323 2HB  TYR A  20       6.383  10.679 -19.851  1.00  0.79           H  
ATOM    324  HD1 TYR A  20       5.407   9.258 -23.124  1.00  0.79           H  
ATOM    325  HD2 TYR A  20       4.192  11.487 -19.674  1.00  0.79           H  
ATOM    326  HE1 TYR A  20       3.072   9.202 -23.912  1.00  0.79           H  
ATOM    327  HE2 TYR A  20       1.871  11.404 -20.478  1.00  0.79           H  
ATOM    328  HH  TYR A  20       0.984   9.735 -23.461  1.00  0.79           H  
ATOM    329  N   PHE A  21       6.147  13.265 -22.721  1.00  0.79           N  
ATOM    330  CA  PHE A  21       5.613  14.610 -22.828  1.00  0.79           C  
ATOM    331  C   PHE A  21       6.669  15.647 -22.405  1.00  0.79           C  
ATOM    332  O   PHE A  21       6.335  16.744 -21.955  1.00  0.79           O  
ATOM    333  CB  PHE A  21       4.373  14.703 -21.951  1.00  0.79           C  
ATOM    334  CG  PHE A  21       3.499  15.908 -22.108  1.00  0.79           C  
ATOM    335  CD1 PHE A  21       2.579  15.982 -23.147  1.00  0.79           C  
ATOM    336  CD2 PHE A  21       3.552  16.934 -21.205  1.00  0.79           C  
ATOM    337  CE1 PHE A  21       1.733  17.068 -23.264  1.00  0.79           C  
ATOM    338  CE2 PHE A  21       2.714  18.029 -21.320  1.00  0.79           C  
ATOM    339  CZ  PHE A  21       1.801  18.092 -22.348  1.00  0.79           C  
ATOM    340  H   PHE A  21       6.099  12.660 -23.527  1.00  0.79           H  
ATOM    341  HA  PHE A  21       5.337  14.795 -23.868  1.00  0.79           H  
ATOM    342 1HB  PHE A  21       3.758  13.825 -22.139  1.00  0.79           H  
ATOM    343 2HB  PHE A  21       4.670  14.657 -20.905  1.00  0.79           H  
ATOM    344  HD1 PHE A  21       2.518  15.164 -23.865  1.00  0.79           H  
ATOM    345  HD2 PHE A  21       4.258  16.863 -20.397  1.00  0.79           H  
ATOM    346  HE1 PHE A  21       1.008  17.110 -24.077  1.00  0.79           H  
ATOM    347  HE2 PHE A  21       2.768  18.839 -20.597  1.00  0.79           H  
ATOM    348  HZ  PHE A  21       1.133  18.950 -22.436  1.00  0.79           H  
ATOM    349  N   GLY A  22       7.951  15.317 -22.617  1.00  0.78           N  
ATOM    350  CA  GLY A  22       9.062  16.196 -22.300  1.00  0.78           C  
ATOM    351  C   GLY A  22       9.586  16.131 -20.854  1.00  0.78           C  
ATOM    352  O   GLY A  22      10.533  16.852 -20.533  1.00  0.78           O  
ATOM    353  H   GLY A  22       8.182  14.387 -22.966  1.00  0.78           H  
ATOM    354 1HA  GLY A  22       9.883  15.961 -22.976  1.00  0.78           H  
ATOM    355 2HA  GLY A  22       8.768  17.221 -22.520  1.00  0.78           H  
ATOM    356  N   TYR A  23       9.014  15.293 -19.975  1.00  0.75           N  
ATOM    357  CA  TYR A  23       9.529  15.278 -18.602  1.00  0.75           C  
ATOM    358  C   TYR A  23      10.296  13.973 -18.265  1.00  0.75           C  
ATOM    359  O   TYR A  23       9.823  12.882 -18.575  1.00  0.75           O  
ATOM    360  CB  TYR A  23       8.372  15.487 -17.636  1.00  0.75           C  
ATOM    361  CG  TYR A  23       7.743  16.863 -17.738  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       6.670  17.054 -18.589  1.00  0.75           C  
ATOM    363  CD2 TYR A  23       8.249  17.943 -16.996  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       6.091  18.306 -18.705  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       7.655  19.211 -17.115  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       6.573  19.381 -17.976  1.00  0.75           C  
ATOM    367  OH  TYR A  23       5.942  20.610 -18.146  1.00  0.75           O  
ATOM    368  H   TYR A  23       8.231  14.696 -20.246  1.00  0.75           H  
ATOM    369  HA  TYR A  23      10.184  16.131 -18.506  1.00  0.75           H  
ATOM    370 1HB  TYR A  23       7.602  14.751 -17.846  1.00  0.75           H  
ATOM    371 2HB  TYR A  23       8.703  15.330 -16.613  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       6.284  16.214 -19.174  1.00  0.75           H  
ATOM    373  HD2 TYR A  23       9.098  17.797 -16.326  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       5.256  18.460 -19.372  1.00  0.75           H  
ATOM    375  HE2 TYR A  23       8.038  20.057 -16.540  1.00  0.75           H  
ATOM    376  HH  TYR A  23       6.110  21.225 -17.394  1.00  0.75           H  
ATOM    377  N   PRO A  24      11.445  14.044 -17.559  1.00  0.71           N  
ATOM    378  CA  PRO A  24      12.297  12.927 -17.141  1.00  0.71           C  
ATOM    379  C   PRO A  24      11.711  12.129 -15.978  1.00  0.71           C  
ATOM    380  O   PRO A  24      10.944  12.669 -15.170  1.00  0.71           O  
ATOM    381  CB  PRO A  24      13.595  13.642 -16.738  1.00  0.71           C  
ATOM    382  CG  PRO A  24      13.146  14.999 -16.251  1.00  0.71           C  
ATOM    383  CD  PRO A  24      11.971  15.370 -17.142  1.00  0.71           C  
ATOM    384  HA  PRO A  24      12.486  12.266 -18.003  1.00  0.71           H  
ATOM    385 1HB  PRO A  24      14.115  13.061 -15.965  1.00  0.71           H  
ATOM    386 2HB  PRO A  24      14.272  13.694 -17.607  1.00  0.71           H  
ATOM    387 1HG  PRO A  24      12.877  14.948 -15.186  1.00  0.71           H  
ATOM    388 2HG  PRO A  24      13.976  15.718 -16.326  1.00  0.71           H  
ATOM    389 1HD  PRO A  24      11.232  15.927 -16.550  1.00  0.71           H  
ATOM    390 2HD  PRO A  24      12.338  15.939 -18.017  1.00  0.71           H  
ATOM    391  N   ILE A  25      12.200  10.900 -15.785  1.00  0.68           N  
ATOM    392  CA  ILE A  25      11.748  10.112 -14.633  1.00  0.68           C  
ATOM    393  C   ILE A  25      11.883  10.841 -13.313  1.00  0.68           C  
ATOM    394  O   ILE A  25      10.989  10.741 -12.475  1.00  0.68           O  
ATOM    395  CB  ILE A  25      12.479   8.779 -14.522  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      12.124   7.947 -15.649  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      12.112   8.078 -13.236  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      10.659   7.612 -15.719  1.00  0.68           C  
ATOM    399  H   ILE A  25      12.835  10.477 -16.483  1.00  0.68           H  
ATOM    400  HA  ILE A  25      10.703   9.875 -14.773  1.00  0.68           H  
ATOM    401  HB  ILE A  25      13.555   8.946 -14.556  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      12.403   8.470 -16.509  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      12.695   7.014 -15.607  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      12.641   7.129 -13.185  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      12.398   8.699 -12.399  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      11.039   7.897 -13.206  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      10.465   6.989 -16.583  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      10.406   7.079 -14.837  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      10.065   8.521 -15.785  1.00  0.68           H  
ATOM    410  N   GLY A  26      12.973  11.570 -13.106  1.00  0.64           N  
ATOM    411  CA  GLY A  26      13.147  12.283 -11.846  1.00  0.64           C  
ATOM    412  C   GLY A  26      11.982  13.240 -11.551  1.00  0.64           C  
ATOM    413  O   GLY A  26      11.635  13.457 -10.390  1.00  0.64           O  
ATOM    414  H   GLY A  26      13.678  11.632 -13.827  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      13.238  11.564 -11.034  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      14.082  12.844 -11.876  1.00  0.64           H  
ATOM    417  N   ALA A  27      11.387  13.849 -12.587  1.00  0.62           N  
ATOM    418  CA  ALA A  27      10.267  14.766 -12.394  1.00  0.62           C  
ATOM    419  C   ALA A  27       9.054  14.017 -11.878  1.00  0.62           C  
ATOM    420  O   ALA A  27       8.302  14.515 -11.030  1.00  0.62           O  
ATOM    421  CB  ALA A  27       9.924  15.456 -13.698  1.00  0.62           C  
ATOM    422  H   ALA A  27      11.664  13.617 -13.536  1.00  0.62           H  
ATOM    423  HA  ALA A  27      10.549  15.507 -11.648  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       9.095  16.121 -13.574  1.00  0.62           H  
ATOM    425 2HB  ALA A  27      10.788  16.009 -14.053  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       9.648  14.700 -14.432  1.00  0.62           H  
ATOM    427  N   TRP A  28       8.863  12.810 -12.407  1.00  0.60           N  
ATOM    428  CA  TRP A  28       7.698  12.020 -12.039  1.00  0.60           C  
ATOM    429  C   TRP A  28       7.887  11.405 -10.653  1.00  0.60           C  
ATOM    430  O   TRP A  28       6.943  11.338  -9.865  1.00  0.60           O  
ATOM    431  CB  TRP A  28       7.476  10.923 -13.063  1.00  0.60           C  
ATOM    432  CG  TRP A  28       7.196  11.432 -14.487  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       8.048  11.316 -15.530  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       6.032  12.115 -15.021  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       7.513  11.858 -16.654  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       6.290  12.349 -16.378  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       4.832  12.535 -14.486  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       5.383  12.987 -17.206  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       3.922  13.180 -15.330  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       4.197  13.396 -16.650  1.00  0.60           C  
ATOM    441  H   TRP A  28       9.536  12.468 -13.102  1.00  0.60           H  
ATOM    442  HA  TRP A  28       6.826  12.672 -12.020  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       8.361  10.280 -13.099  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       6.637  10.312 -12.755  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       9.007  10.863 -15.492  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       7.986  11.880 -17.565  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       4.598  12.370 -13.432  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       5.593  13.170 -18.265  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       2.986  13.515 -14.906  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       3.471  13.909 -17.269  1.00  0.60           H  
ATOM    451  N   VAL A  29       9.123  11.010 -10.336  1.00  0.59           N  
ATOM    452  CA  VAL A  29       9.434  10.445  -9.026  1.00  0.59           C  
ATOM    453  C   VAL A  29       9.267  11.534  -7.982  1.00  0.59           C  
ATOM    454  O   VAL A  29       8.694  11.300  -6.917  1.00  0.59           O  
ATOM    455  CB  VAL A  29      10.857   9.861  -8.985  1.00  0.59           C  
ATOM    456  CG1 VAL A  29      11.241   9.444  -7.563  1.00  0.59           C  
ATOM    457  CG2 VAL A  29      10.915   8.655  -9.876  1.00  0.59           C  
ATOM    458  H   VAL A  29       9.859  11.081 -11.039  1.00  0.59           H  
ATOM    459  HA  VAL A  29       8.732   9.640  -8.816  1.00  0.59           H  
ATOM    460  HB  VAL A  29      11.563  10.619  -9.331  1.00  0.59           H  
ATOM    461 1HG1 VAL A  29      12.256   9.031  -7.566  1.00  0.59           H  
ATOM    462 2HG1 VAL A  29      11.206  10.316  -6.915  1.00  0.59           H  
ATOM    463 3HG1 VAL A  29      10.547   8.684  -7.200  1.00  0.59           H  
ATOM    464 1HG2 VAL A  29      11.920   8.248  -9.867  1.00  0.59           H  
ATOM    465 2HG2 VAL A  29      10.223   7.918  -9.514  1.00  0.59           H  
ATOM    466 3HG2 VAL A  29      10.643   8.940 -10.877  1.00  0.59           H  
ATOM    467  N   CYS A  30       9.759  12.732  -8.287  1.00  0.58           N  
ATOM    468  CA  CYS A  30       9.611  13.862  -7.384  1.00  0.58           C  
ATOM    469  C   CYS A  30       8.127  14.098  -7.107  1.00  0.58           C  
ATOM    470  O   CYS A  30       7.712  14.183  -5.949  1.00  0.58           O  
ATOM    471  CB  CYS A  30      10.240  15.110  -7.999  1.00  0.58           C  
ATOM    472  SG  CYS A  30      10.306  16.546  -6.930  1.00  0.58           S  
ATOM    473  H   CYS A  30      10.256  12.876  -9.162  1.00  0.58           H  
ATOM    474  HA  CYS A  30      10.116  13.632  -6.447  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      11.257  14.880  -8.310  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       9.690  15.384  -8.897  1.00  0.58           H  
ATOM    477  N   ALA A  31       7.303  14.146  -8.167  1.00  0.58           N  
ATOM    478  CA  ALA A  31       5.872  14.338  -7.971  1.00  0.58           C  
ATOM    479  C   ALA A  31       5.271  13.213  -7.128  1.00  0.58           C  
ATOM    480  O   ALA A  31       4.502  13.469  -6.207  1.00  0.58           O  
ATOM    481  CB  ALA A  31       5.164  14.386  -9.314  1.00  0.58           C  
ATOM    482  H   ALA A  31       7.674  14.081  -9.116  1.00  0.58           H  
ATOM    483  HA  ALA A  31       5.726  15.283  -7.447  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       4.093  14.554  -9.165  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       5.579  15.198  -9.913  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       5.312  13.443  -9.837  1.00  0.58           H  
ATOM    487  N   ALA A  32       5.673  11.964  -7.386  1.00  0.57           N  
ATOM    488  CA  ALA A  32       5.162  10.812  -6.638  1.00  0.57           C  
ATOM    489  C   ALA A  32       5.481  10.935  -5.147  1.00  0.57           C  
ATOM    490  O   ALA A  32       4.667  10.577  -4.276  1.00  0.57           O  
ATOM    491  CB  ALA A  32       5.769   9.536  -7.202  1.00  0.57           C  
ATOM    492  H   ALA A  32       6.318  11.794  -8.156  1.00  0.57           H  
ATOM    493  HA  ALA A  32       4.077  10.780  -6.753  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       5.408   8.684  -6.679  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       5.515   9.453  -8.259  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       6.845   9.576  -7.095  1.00  0.57           H  
ATOM    497  N   LYS A  33       6.659  11.480  -4.850  1.00  0.57           N  
ATOM    498  CA  LYS A  33       7.088  11.659  -3.477  1.00  0.57           C  
ATOM    499  C   LYS A  33       6.235  12.673  -2.770  1.00  0.57           C  
ATOM    500  O   LYS A  33       5.671  12.415  -1.709  1.00  0.57           O  
ATOM    501  CB  LYS A  33       8.524  12.175  -3.415  1.00  0.57           C  
ATOM    502  CG  LYS A  33       9.060  12.360  -2.001  1.00  0.57           C  
ATOM    503  CD  LYS A  33      10.498  12.823  -2.020  1.00  0.57           C  
ATOM    504  CE  LYS A  33      10.973  13.252  -0.632  1.00  0.57           C  
ATOM    505  NZ  LYS A  33      10.990  12.118   0.344  1.00  0.57           N  
ATOM    506  H   LYS A  33       7.293  11.742  -5.608  1.00  0.57           H  
ATOM    507  HA  LYS A  33       7.005  10.712  -2.949  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       9.176  11.584  -3.997  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       8.554  13.164  -3.859  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       8.455  13.107  -1.483  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       8.990  11.417  -1.460  1.00  0.57           H  
ATOM    512 1HD  LYS A  33      11.134  12.017  -2.389  1.00  0.57           H  
ATOM    513 2HD  LYS A  33      10.582  13.668  -2.700  1.00  0.57           H  
ATOM    514 1HE  LYS A  33      11.977  13.665  -0.717  1.00  0.57           H  
ATOM    515 2HE  LYS A  33      10.305  14.027  -0.257  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33      11.307  12.452   1.243  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33      10.056  11.740   0.435  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33      11.613  11.397   0.014  1.00  0.57           H  
ATOM    519  N   TYR A  34       6.101  13.831  -3.364  1.00  0.56           N  
ATOM    520  CA  TYR A  34       5.408  14.880  -2.662  1.00  0.56           C  
ATOM    521  C   TYR A  34       3.886  14.749  -2.707  1.00  0.56           C  
ATOM    522  O   TYR A  34       3.202  15.195  -1.784  1.00  0.56           O  
ATOM    523  CB  TYR A  34       5.924  16.187  -3.181  1.00  0.56           C  
ATOM    524  CG  TYR A  34       7.361  16.393  -2.798  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       8.311  16.354  -3.774  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       7.739  16.573  -1.476  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       9.629  16.481  -3.460  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       9.085  16.708  -1.164  1.00  0.56           C  
ATOM    529  CZ  TYR A  34      10.026  16.653  -2.177  1.00  0.56           C  
ATOM    530  OH  TYR A  34      11.379  16.760  -1.917  1.00  0.56           O  
ATOM    531  H   TYR A  34       6.535  13.997  -4.277  1.00  0.56           H  
ATOM    532  HA  TYR A  34       5.696  14.818  -1.613  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       5.894  16.147  -4.265  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       5.329  17.019  -2.815  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       8.015  16.213  -4.804  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       6.986  16.599  -0.688  1.00  0.56           H  
ATOM    537  HE1 TYR A  34      10.370  16.439  -4.225  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       9.398  16.844  -0.129  1.00  0.56           H  
ATOM    539  HH  TYR A  34      11.881  16.554  -2.737  1.00  0.56           H  
ATOM    540  N   GLU A  35       3.340  14.127  -3.753  1.00  0.56           N  
ATOM    541  CA  GLU A  35       1.900  13.929  -3.800  1.00  0.56           C  
ATOM    542  C   GLU A  35       1.409  12.831  -2.866  1.00  0.56           C  
ATOM    543  O   GLU A  35       0.351  12.990  -2.252  1.00  0.56           O  
ATOM    544  CB  GLU A  35       1.399  13.610  -5.216  1.00  0.56           C  
ATOM    545  CG  GLU A  35       1.395  14.764  -6.174  1.00  0.56           C  
ATOM    546  CD  GLU A  35       0.486  15.895  -5.687  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -0.263  15.687  -4.754  1.00  0.56           O  
ATOM    548  OE2 GLU A  35       0.527  16.958  -6.270  1.00  0.56           O  
ATOM    549  H   GLU A  35       3.912  13.792  -4.523  1.00  0.56           H  
ATOM    550  HA  GLU A  35       1.430  14.861  -3.491  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       2.019  12.820  -5.649  1.00  0.56           H  
ATOM    552 2HB  GLU A  35       0.397  13.223  -5.166  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       2.405  15.119  -6.302  1.00  0.56           H  
ATOM    554 2HG  GLU A  35       1.039  14.404  -7.143  1.00  0.56           H  
ATOM    555  N   SER A  36       2.161  11.735  -2.735  1.00  0.55           N  
ATOM    556  CA  SER A  36       1.674  10.618  -1.943  1.00  0.55           C  
ATOM    557  C   SER A  36       2.698   9.925  -1.057  1.00  0.55           C  
ATOM    558  O   SER A  36       2.409   8.848  -0.540  1.00  0.55           O  
ATOM    559  CB  SER A  36       1.128   9.578  -2.875  1.00  0.55           C  
ATOM    560  OG  SER A  36       2.148   9.098  -3.700  1.00  0.55           O  
ATOM    561  H   SER A  36       3.040  11.632  -3.245  1.00  0.55           H  
ATOM    562  HA  SER A  36       0.873  10.981  -1.302  1.00  0.55           H  
ATOM    563 1HB  SER A  36       0.747   8.758  -2.300  1.00  0.55           H  
ATOM    564 2HB  SER A  36       0.312   9.979  -3.478  1.00  0.55           H  
ATOM    565  HG  SER A  36       2.162   9.668  -4.504  1.00  0.55           H  
ATOM    566  N   ASN A  37       3.908  10.472  -0.921  1.00  0.55           N  
ATOM    567  CA  ASN A  37       4.976   9.833  -0.151  1.00  0.55           C  
ATOM    568  C   ASN A  37       5.250   8.437  -0.677  1.00  0.55           C  
ATOM    569  O   ASN A  37       5.516   7.512   0.092  1.00  0.55           O  
ATOM    570  CB  ASN A  37       4.633   9.775   1.328  1.00  0.55           C  
ATOM    571  CG  ASN A  37       4.537  11.139   1.976  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       5.420  11.990   1.808  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       3.479  11.356   2.722  1.00  0.55           N  
ATOM    574  H   ASN A  37       4.138  11.358  -1.356  1.00  0.55           H  
ATOM    575  HA  ASN A  37       5.892  10.409  -0.277  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       3.698   9.247   1.488  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       5.406   9.207   1.842  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       3.363  12.238   3.180  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       2.791  10.639   2.835  1.00  0.55           H  
ATOM    580  N   TYR A  38       5.160   8.286  -1.998  1.00  0.55           N  
ATOM    581  CA  TYR A  38       5.377   7.024  -2.688  1.00  0.55           C  
ATOM    582  C   TYR A  38       4.381   5.905  -2.331  1.00  0.55           C  
ATOM    583  O   TYR A  38       4.634   4.725  -2.613  1.00  0.55           O  
ATOM    584  CB  TYR A  38       6.782   6.503  -2.457  1.00  0.55           C  
ATOM    585  CG  TYR A  38       7.886   7.402  -2.898  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       9.030   7.522  -2.140  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       7.756   8.101  -4.064  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      10.054   8.328  -2.580  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       8.768   8.883  -4.507  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       9.913   9.003  -3.781  1.00  0.55           C  
ATOM    591  OH  TYR A  38      10.916   9.816  -4.244  1.00  0.55           O  
ATOM    592  H   TYR A  38       4.932   9.103  -2.574  1.00  0.55           H  
ATOM    593  HA  TYR A  38       5.270   7.229  -3.747  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       6.939   6.268  -1.412  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       6.871   5.578  -2.982  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       9.125   6.966  -1.207  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.844   8.011  -4.650  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      10.965   8.423  -1.994  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       8.662   9.417  -5.442  1.00  0.55           H  
ATOM    600  HH  TYR A  38      10.593  10.315  -5.004  1.00  0.55           H  
ATOM    601  N   ASN A  39       3.260   6.261  -1.702  1.00  0.56           N  
ATOM    602  CA  ASN A  39       2.246   5.310  -1.267  1.00  0.56           C  
ATOM    603  C   ASN A  39       1.091   5.160  -2.253  1.00  0.56           C  
ATOM    604  O   ASN A  39       0.289   6.077  -2.447  1.00  0.56           O  
ATOM    605  CB  ASN A  39       1.759   5.694   0.110  1.00  0.56           C  
ATOM    606  CG  ASN A  39       0.829   4.702   0.741  1.00  0.56           C  
ATOM    607  OD1 ASN A  39       0.214   3.838   0.093  1.00  0.56           O  
ATOM    608  ND2 ASN A  39       0.711   4.810   2.048  1.00  0.56           N  
ATOM    609  H   ASN A  39       3.103   7.243  -1.475  1.00  0.56           H  
ATOM    610  HA  ASN A  39       2.713   4.330  -1.191  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       2.625   5.836   0.763  1.00  0.56           H  
ATOM    612 2HB  ASN A  39       1.248   6.651   0.049  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39       0.115   4.189   2.562  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39       1.224   5.520   2.535  1.00  0.56           H  
ATOM    615  N   THR A  40       0.979   3.989  -2.872  1.00  0.57           N  
ATOM    616  CA  THR A  40      -0.054   3.797  -3.891  1.00  0.57           C  
ATOM    617  C   THR A  40      -1.465   3.784  -3.316  1.00  0.57           C  
ATOM    618  O   THR A  40      -2.433   3.950  -4.043  1.00  0.57           O  
ATOM    619  CB  THR A  40       0.143   2.486  -4.645  1.00  0.57           C  
ATOM    620  OG1 THR A  40       0.059   1.382  -3.733  1.00  0.57           O  
ATOM    621  CG2 THR A  40       1.456   2.509  -5.320  1.00  0.57           C  
ATOM    622  H   THR A  40       1.634   3.237  -2.642  1.00  0.57           H  
ATOM    623  HA  THR A  40       0.011   4.619  -4.604  1.00  0.57           H  
ATOM    624  HB  THR A  40      -0.639   2.386  -5.397  1.00  0.57           H  
ATOM    625  HG1 THR A  40      -0.875   1.246  -3.513  1.00  0.57           H  
ATOM    626 1HG2 THR A  40       1.586   1.596  -5.888  1.00  0.57           H  
ATOM    627 2HG2 THR A  40       1.473   3.352  -5.987  1.00  0.57           H  
ATOM    628 3HG2 THR A  40       2.243   2.613  -4.577  1.00  0.57           H  
ATOM    629  N   SER A  41      -1.585   3.587  -2.010  1.00  0.59           N  
ATOM    630  CA  SER A  41      -2.887   3.547  -1.371  1.00  0.59           C  
ATOM    631  C   SER A  41      -3.293   4.938  -0.905  1.00  0.59           C  
ATOM    632  O   SER A  41      -4.328   5.107  -0.258  1.00  0.59           O  
ATOM    633  CB  SER A  41      -2.926   2.575  -0.206  1.00  0.59           C  
ATOM    634  OG  SER A  41      -2.137   2.996   0.870  1.00  0.59           O  
ATOM    635  H   SER A  41      -0.754   3.500  -1.438  1.00  0.59           H  
ATOM    636  HA  SER A  41      -3.610   3.200  -2.107  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -3.958   2.452   0.123  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -2.580   1.603  -0.552  1.00  0.59           H  
ATOM    639  HG  SER A  41      -1.284   3.257   0.503  1.00  0.59           H  
ATOM    640  N   ALA A  42      -2.459   5.942  -1.173  1.00  0.62           N  
ATOM    641  CA  ALA A  42      -2.787   7.276  -0.730  1.00  0.62           C  
ATOM    642  C   ALA A  42      -4.095   7.745  -1.332  1.00  0.62           C  
ATOM    643  O   ALA A  42      -4.401   7.514  -2.515  1.00  0.62           O  
ATOM    644  CB  ALA A  42      -1.692   8.256  -1.102  1.00  0.62           C  
ATOM    645  H   ALA A  42      -1.597   5.799  -1.699  1.00  0.62           H  
ATOM    646  HA  ALA A  42      -2.898   7.255   0.354  1.00  0.62           H  
ATOM    647 1HB  ALA A  42      -1.949   9.254  -0.747  1.00  0.62           H  
ATOM    648 2HB  ALA A  42      -0.753   7.938  -0.651  1.00  0.62           H  
ATOM    649 3HB  ALA A  42      -1.589   8.271  -2.187  1.00  0.62           H  
ATOM    650  N   VAL A  43      -4.840   8.456  -0.505  1.00  0.66           N  
ATOM    651  CA  VAL A  43      -6.086   9.077  -0.891  1.00  0.66           C  
ATOM    652  C   VAL A  43      -6.243  10.387  -0.129  1.00  0.66           C  
ATOM    653  O   VAL A  43      -6.019  10.420   1.086  1.00  0.66           O  
ATOM    654  CB  VAL A  43      -7.251   8.113  -0.601  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      -7.275   7.750   0.849  1.00  0.66           C  
ATOM    656  CG2 VAL A  43      -8.518   8.747  -0.990  1.00  0.66           C  
ATOM    657  H   VAL A  43      -4.523   8.576   0.445  1.00  0.66           H  
ATOM    658  HA  VAL A  43      -6.054   9.281  -1.954  1.00  0.66           H  
ATOM    659  HB  VAL A  43      -7.109   7.202  -1.173  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43      -8.097   7.059   1.035  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      -6.331   7.271   1.117  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      -7.413   8.649   1.448  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43      -9.343   8.066  -0.806  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43      -8.667   9.656  -0.415  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43      -8.463   8.986  -2.047  1.00  0.66           H  
ATOM    666  N   LYS A  44      -6.640  11.453  -0.825  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -6.812  12.747  -0.162  1.00  0.71           C  
ATOM    668  C   LYS A  44      -8.110  13.451  -0.523  1.00  0.71           C  
ATOM    669  O   LYS A  44      -8.472  13.562  -1.694  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -5.654  13.685  -0.516  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -4.274  13.239  -0.053  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -3.238  14.285  -0.411  1.00  0.71           C  
ATOM    673  CE  LYS A  44      -1.845  13.847  -0.042  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      -0.837  14.891  -0.389  1.00  0.71           N  
ATOM    675  H   LYS A  44      -6.799  11.343  -1.829  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -6.816  12.583   0.914  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -5.612  13.807  -1.600  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -5.849  14.670  -0.090  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -4.280  13.078   1.025  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -4.005  12.303  -0.542  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -3.269  14.464  -1.490  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -3.466  15.217   0.102  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      -1.794  13.641   1.025  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      -1.611  12.932  -0.590  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44       0.089  14.560  -0.146  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      -0.880  15.080  -1.391  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      -1.032  15.738   0.114  1.00  0.71           H  
ATOM    688  N   LYS A  45      -8.790  13.989   0.484  1.00  0.77           N  
ATOM    689  CA  LYS A  45     -10.027  14.734   0.240  1.00  0.77           C  
ATOM    690  C   LYS A  45      -9.747  16.223   0.065  1.00  0.77           C  
ATOM    691  O   LYS A  45      -9.025  16.828   0.862  1.00  0.77           O  
ATOM    692  CB  LYS A  45     -11.040  14.500   1.354  1.00  0.77           C  
ATOM    693  CG  LYS A  45     -12.399  15.163   1.110  1.00  0.77           C  
ATOM    694  CD  LYS A  45     -13.394  14.829   2.220  1.00  0.77           C  
ATOM    695  CE  LYS A  45     -14.734  15.509   1.981  1.00  0.77           C  
ATOM    696  NZ  LYS A  45     -15.716  15.191   3.060  1.00  0.77           N  
ATOM    697  H   LYS A  45      -8.453  13.878   1.431  1.00  0.77           H  
ATOM    698  HA  LYS A  45     -10.471  14.379  -0.690  1.00  0.77           H  
ATOM    699 1HB  LYS A  45     -11.207  13.430   1.475  1.00  0.77           H  
ATOM    700 2HB  LYS A  45     -10.645  14.883   2.293  1.00  0.77           H  
ATOM    701 1HG  LYS A  45     -12.272  16.248   1.065  1.00  0.77           H  
ATOM    702 2HG  LYS A  45     -12.800  14.830   0.146  1.00  0.77           H  
ATOM    703 1HD  LYS A  45     -13.545  13.749   2.262  1.00  0.77           H  
ATOM    704 2HD  LYS A  45     -12.994  15.162   3.177  1.00  0.77           H  
ATOM    705 1HE  LYS A  45     -14.584  16.588   1.942  1.00  0.77           H  
ATOM    706 2HE  LYS A  45     -15.137  15.175   1.022  1.00  0.77           H  
ATOM    707 1HZ  LYS A  45     -16.592  15.657   2.870  1.00  0.77           H  
ATOM    708 2HZ  LYS A  45     -15.868  14.192   3.095  1.00  0.77           H  
ATOM    709 3HZ  LYS A  45     -15.354  15.506   3.949  1.00  0.77           H  
ATOM    710  N   ASN A  46     -10.301  16.787  -1.001  1.00  0.83           N  
ATOM    711  CA  ASN A  46     -10.142  18.189  -1.351  1.00  0.83           C  
ATOM    712  C   ASN A  46     -11.261  19.035  -0.740  1.00  0.83           C  
ATOM    713  O   ASN A  46     -12.338  18.529  -0.409  1.00  0.83           O  
ATOM    714  CB  ASN A  46     -10.098  18.330  -2.855  1.00  0.83           C  
ATOM    715  CG  ASN A  46      -8.882  17.625  -3.469  1.00  0.83           C  
ATOM    716  OD1 ASN A  46      -7.757  17.753  -2.965  1.00  0.83           O  
ATOM    717  ND2 ASN A  46      -9.098  16.885  -4.534  1.00  0.83           N  
ATOM    718  H   ASN A  46     -10.882  16.211  -1.611  1.00  0.83           H  
ATOM    719  HA  ASN A  46      -9.199  18.545  -0.937  1.00  0.83           H  
ATOM    720 1HB  ASN A  46     -11.005  17.894  -3.275  1.00  0.83           H  
ATOM    721 2HB  ASN A  46     -10.086  19.382  -3.133  1.00  0.83           H  
ATOM    722 1HD2 ASN A  46      -8.344  16.402  -4.977  1.00  0.83           H  
ATOM    723 2HD2 ASN A  46     -10.036  16.811  -4.918  1.00  0.83           H  
ATOM    724  N   SER A  47     -11.034  20.343  -0.641  1.00  0.86           N  
ATOM    725  CA  SER A  47     -12.028  21.259  -0.075  1.00  0.86           C  
ATOM    726  C   SER A  47     -13.349  21.337  -0.854  1.00  0.86           C  
ATOM    727  O   SER A  47     -14.370  21.744  -0.301  1.00  0.86           O  
ATOM    728  CB  SER A  47     -11.427  22.646   0.043  1.00  0.86           C  
ATOM    729  OG  SER A  47     -11.172  23.198  -1.218  1.00  0.86           O  
ATOM    730  H   SER A  47     -10.141  20.710  -0.938  1.00  0.86           H  
ATOM    731  HA  SER A  47     -12.261  20.907   0.932  1.00  0.86           H  
ATOM    732 1HB  SER A  47     -12.107  23.294   0.596  1.00  0.86           H  
ATOM    733 2HB  SER A  47     -10.499  22.587   0.610  1.00  0.86           H  
ATOM    734  HG  SER A  47     -12.031  23.426  -1.584  1.00  0.86           H  
ATOM    735  N   ASP A  48     -13.342  20.944  -2.132  1.00  0.87           N  
ATOM    736  CA  ASP A  48     -14.568  20.970  -2.932  1.00  0.87           C  
ATOM    737  C   ASP A  48     -15.338  19.643  -2.883  1.00  0.87           C  
ATOM    738  O   ASP A  48     -16.319  19.464  -3.604  1.00  0.87           O  
ATOM    739  CB  ASP A  48     -14.266  21.316  -4.394  1.00  0.87           C  
ATOM    740  CG  ASP A  48     -13.434  20.272  -5.120  1.00  0.87           C  
ATOM    741  OD1 ASP A  48     -13.063  19.286  -4.503  1.00  0.87           O  
ATOM    742  OD2 ASP A  48     -13.163  20.471  -6.283  1.00  0.87           O  
ATOM    743  H   ASP A  48     -12.477  20.627  -2.539  1.00  0.87           H  
ATOM    744  HA  ASP A  48     -15.219  21.747  -2.531  1.00  0.87           H  
ATOM    745 1HB  ASP A  48     -15.207  21.440  -4.933  1.00  0.87           H  
ATOM    746 2HB  ASP A  48     -13.740  22.271  -4.438  1.00  0.87           H  
ATOM    747  N   GLY A  49     -14.899  18.714  -2.034  1.00  0.84           N  
ATOM    748  CA  GLY A  49     -15.552  17.421  -1.891  1.00  0.84           C  
ATOM    749  C   GLY A  49     -14.968  16.311  -2.777  1.00  0.84           C  
ATOM    750  O   GLY A  49     -15.317  15.142  -2.600  1.00  0.84           O  
ATOM    751  H   GLY A  49     -14.069  18.891  -1.469  1.00  0.84           H  
ATOM    752 1HA  GLY A  49     -15.481  17.114  -0.849  1.00  0.84           H  
ATOM    753 2HA  GLY A  49     -16.612  17.534  -2.109  1.00  0.84           H  
ATOM    754  N   SER A  50     -14.093  16.654  -3.726  1.00  0.78           N  
ATOM    755  CA  SER A  50     -13.501  15.629  -4.579  1.00  0.78           C  
ATOM    756  C   SER A  50     -12.418  14.878  -3.833  1.00  0.78           C  
ATOM    757  O   SER A  50     -12.010  15.289  -2.743  1.00  0.78           O  
ATOM    758  CB  SER A  50     -12.945  16.236  -5.849  1.00  0.78           C  
ATOM    759  OG  SER A  50     -11.883  17.110  -5.577  1.00  0.78           O  
ATOM    760  H   SER A  50     -13.825  17.638  -3.870  1.00  0.78           H  
ATOM    761  HA  SER A  50     -14.278  14.916  -4.853  1.00  0.78           H  
ATOM    762 1HB  SER A  50     -12.600  15.443  -6.516  1.00  0.78           H  
ATOM    763 2HB  SER A  50     -13.732  16.779  -6.367  1.00  0.78           H  
ATOM    764  HG  SER A  50     -12.294  17.931  -5.221  1.00  0.78           H  
ATOM    765  N   THR A  51     -11.983  13.753  -4.394  1.00  0.72           N  
ATOM    766  CA  THR A  51     -10.930  12.969  -3.768  1.00  0.72           C  
ATOM    767  C   THR A  51      -9.845  12.557  -4.775  1.00  0.72           C  
ATOM    768  O   THR A  51     -10.161  12.101  -5.885  1.00  0.72           O  
ATOM    769  CB  THR A  51     -11.540  11.718  -3.111  1.00  0.72           C  
ATOM    770  OG1 THR A  51     -12.548  12.112  -2.175  1.00  0.72           O  
ATOM    771  CG2 THR A  51     -10.496  10.952  -2.382  1.00  0.72           C  
ATOM    772  H   THR A  51     -12.374  13.459  -5.273  1.00  0.72           H  
ATOM    773  HA  THR A  51     -10.464  13.578  -3.000  1.00  0.72           H  
ATOM    774  HB  THR A  51     -11.986  11.091  -3.873  1.00  0.72           H  
ATOM    775  HG1 THR A  51     -12.252  12.891  -1.694  1.00  0.72           H  
ATOM    776 1HG2 THR A  51     -10.954  10.077  -1.926  1.00  0.72           H  
ATOM    777 2HG2 THR A  51      -9.725  10.641  -3.075  1.00  0.72           H  
ATOM    778 3HG2 THR A  51     -10.060  11.571  -1.612  1.00  0.72           H  
ATOM    779  N   GLY A  52      -8.570  12.724  -4.398  1.00  0.66           N  
ATOM    780  CA  GLY A  52      -7.467  12.292  -5.260  1.00  0.66           C  
ATOM    781  C   GLY A  52      -7.007  10.899  -4.860  1.00  0.66           C  
ATOM    782  O   GLY A  52      -6.933  10.593  -3.670  1.00  0.66           O  
ATOM    783  H   GLY A  52      -8.380  13.117  -3.476  1.00  0.66           H  
ATOM    784 1HA  GLY A  52      -7.785  12.289  -6.299  1.00  0.66           H  
ATOM    785 2HA  GLY A  52      -6.636  12.992  -5.177  1.00  0.66           H  
ATOM    786  N   TYR A  53      -6.641  10.072  -5.838  1.00  0.62           N  
ATOM    787  CA  TYR A  53      -6.168   8.716  -5.545  1.00  0.62           C  
ATOM    788  C   TYR A  53      -4.881   8.291  -6.255  1.00  0.62           C  
ATOM    789  O   TYR A  53      -4.621   8.678  -7.400  1.00  0.62           O  
ATOM    790  CB  TYR A  53      -7.237   7.710  -5.934  1.00  0.62           C  
ATOM    791  CG  TYR A  53      -8.570   7.773  -5.188  1.00  0.62           C  
ATOM    792  CD1 TYR A  53      -9.604   8.611  -5.557  1.00  0.62           C  
ATOM    793  CD2 TYR A  53      -8.755   6.926  -4.164  1.00  0.62           C  
ATOM    794  CE1 TYR A  53     -10.811   8.542  -4.844  1.00  0.62           C  
ATOM    795  CE2 TYR A  53      -9.918   6.866  -3.472  1.00  0.62           C  
ATOM    796  CZ  TYR A  53     -10.940   7.653  -3.801  1.00  0.62           C  
ATOM    797  OH  TYR A  53     -12.105   7.554  -3.078  1.00  0.62           O  
ATOM    798  H   TYR A  53      -6.743  10.377  -6.807  1.00  0.62           H  
ATOM    799  HA  TYR A  53      -5.981   8.643  -4.473  1.00  0.62           H  
ATOM    800 1HB  TYR A  53      -7.453   7.831  -6.994  1.00  0.62           H  
ATOM    801 2HB  TYR A  53      -6.834   6.701  -5.807  1.00  0.62           H  
ATOM    802  HD1 TYR A  53      -9.488   9.304  -6.394  1.00  0.62           H  
ATOM    803  HD2 TYR A  53      -7.971   6.297  -3.907  1.00  0.62           H  
ATOM    804  HE1 TYR A  53     -11.646   9.170  -5.099  1.00  0.62           H  
ATOM    805  HE2 TYR A  53     -10.031   6.169  -2.650  1.00  0.62           H  
ATOM    806  HH  TYR A  53     -12.886   7.560  -3.677  1.00  0.62           H  
ATOM    807  N   GLY A  54      -4.117   7.418  -5.603  1.00  0.59           N  
ATOM    808  CA  GLY A  54      -2.963   6.792  -6.253  1.00  0.59           C  
ATOM    809  C   GLY A  54      -1.673   7.535  -5.963  1.00  0.59           C  
ATOM    810  O   GLY A  54      -1.689   8.588  -5.311  1.00  0.59           O  
ATOM    811  H   GLY A  54      -4.326   7.187  -4.627  1.00  0.59           H  
ATOM    812 1HA  GLY A  54      -2.871   5.759  -5.910  1.00  0.59           H  
ATOM    813 2HA  GLY A  54      -3.128   6.741  -7.330  1.00  0.59           H  
ATOM    814  N   ILE A  55      -0.555   7.017  -6.478  1.00  0.57           N  
ATOM    815  CA  ILE A  55       0.760   7.569  -6.146  1.00  0.57           C  
ATOM    816  C   ILE A  55       0.918   8.998  -6.709  1.00  0.57           C  
ATOM    817  O   ILE A  55       1.668   9.811  -6.164  1.00  0.57           O  
ATOM    818  CB  ILE A  55       1.896   6.650  -6.662  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       3.157   6.886  -5.897  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       2.191   6.923  -8.116  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       4.229   5.817  -6.157  1.00  0.57           C  
ATOM    822  H   ILE A  55      -0.625   6.193  -7.086  1.00  0.57           H  
ATOM    823  HA  ILE A  55       0.834   7.603  -5.064  1.00  0.57           H  
ATOM    824  HB  ILE A  55       1.602   5.615  -6.542  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       3.519   7.856  -6.150  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       2.921   6.881  -4.832  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       2.985   6.271  -8.457  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       1.299   6.742  -8.707  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       2.509   7.957  -8.231  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       5.108   6.025  -5.585  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       3.841   4.841  -5.866  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       4.488   5.806  -7.215  1.00  0.57           H  
ATOM    833  N   PHE A  56       0.172   9.296  -7.786  1.00  0.57           N  
ATOM    834  CA  PHE A  56       0.152  10.615  -8.422  1.00  0.57           C  
ATOM    835  C   PHE A  56      -1.104  11.427  -8.077  1.00  0.57           C  
ATOM    836  O   PHE A  56      -1.350  12.464  -8.682  1.00  0.57           O  
ATOM    837  CB  PHE A  56       0.252  10.502  -9.954  1.00  0.57           C  
ATOM    838  CG  PHE A  56       1.586   9.972 -10.477  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       1.704   8.679 -10.953  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       2.720  10.784 -10.492  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       2.914   8.191 -11.429  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       3.929  10.305 -10.970  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       4.026   9.007 -11.437  1.00  0.57           C  
ATOM    844  H   PHE A  56      -0.407   8.559  -8.170  1.00  0.57           H  
ATOM    845  HA  PHE A  56       1.019  11.176  -8.067  1.00  0.57           H  
ATOM    846 1HB  PHE A  56      -0.541   9.851 -10.322  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       0.090  11.493 -10.395  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       0.835   8.052 -10.949  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       2.645  11.817 -10.123  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       2.981   7.167 -11.797  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       4.799  10.955 -10.976  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       4.972   8.633 -11.812  1.00  0.57           H  
ATOM    853  N   GLN A  57      -1.915  10.949  -7.131  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -3.132  11.660  -6.722  1.00  0.57           C  
ATOM    855  C   GLN A  57      -4.069  12.092  -7.851  1.00  0.57           C  
ATOM    856  O   GLN A  57      -4.376  13.277  -7.996  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -2.779  12.845  -5.832  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -2.213  12.362  -4.529  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -3.281  11.651  -3.731  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -4.211  12.271  -3.213  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -3.172  10.331  -3.654  1.00  0.57           N  
ATOM    862  H   GLN A  57      -1.683  10.092  -6.633  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -3.700  10.970  -6.099  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -2.041  13.489  -6.321  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -3.667  13.439  -5.630  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -1.408  11.648  -4.726  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -1.836  13.210  -3.952  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -3.860   9.791  -3.163  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -2.403   9.842  -4.131  1.00  0.57           H  
ATOM    870  N   ILE A  58      -4.530  11.138  -8.647  1.00  0.58           N  
ATOM    871  CA  ILE A  58      -5.393  11.437  -9.779  1.00  0.58           C  
ATOM    872  C   ILE A  58      -6.801  11.762  -9.288  1.00  0.58           C  
ATOM    873  O   ILE A  58      -7.367  11.044  -8.464  1.00  0.58           O  
ATOM    874  CB  ILE A  58      -5.439  10.236 -10.728  1.00  0.58           C  
ATOM    875  CG1 ILE A  58      -4.002   9.887 -11.252  1.00  0.58           C  
ATOM    876  CG2 ILE A  58      -6.413  10.473 -11.879  1.00  0.58           C  
ATOM    877  CD1 ILE A  58      -3.319  10.986 -12.056  1.00  0.58           C  
ATOM    878  H   ILE A  58      -4.293  10.172  -8.437  1.00  0.58           H  
ATOM    879  HA  ILE A  58      -4.996  12.302 -10.309  1.00  0.58           H  
ATOM    880  HB  ILE A  58      -5.769   9.388 -10.166  1.00  0.58           H  
ATOM    881 1HG1 ILE A  58      -3.373   9.653 -10.390  1.00  0.58           H  
ATOM    882 2HG1 ILE A  58      -4.069   8.998 -11.876  1.00  0.58           H  
ATOM    883 1HG2 ILE A  58      -6.455   9.595 -12.514  1.00  0.58           H  
ATOM    884 2HG2 ILE A  58      -7.398  10.661 -11.464  1.00  0.58           H  
ATOM    885 3HG2 ILE A  58      -6.089  11.333 -12.469  1.00  0.58           H  
ATOM    886 1HD1 ILE A  58      -2.330  10.647 -12.372  1.00  0.58           H  
ATOM    887 2HD1 ILE A  58      -3.919  11.212 -12.933  1.00  0.58           H  
ATOM    888 3HD1 ILE A  58      -3.215  11.883 -11.439  1.00  0.58           H  
ATOM    889  N   ASP A  59      -7.337  12.892  -9.731  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -8.656  13.350  -9.295  1.00  0.60           C  
ATOM    891  C   ASP A  59      -9.885  12.566  -9.784  1.00  0.60           C  
ATOM    892  O   ASP A  59     -10.081  12.345 -10.980  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -8.849  14.820  -9.626  1.00  0.60           C  
ATOM    894  CG  ASP A  59     -10.127  15.293  -9.089  1.00  0.60           C  
ATOM    895  OD1 ASP A  59     -10.170  15.713  -7.966  1.00  0.60           O  
ATOM    896  OD2 ASP A  59     -11.102  15.183  -9.790  1.00  0.60           O  
ATOM    897  H   ASP A  59      -6.809  13.451 -10.388  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -8.665  13.285  -8.208  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -8.038  15.406  -9.189  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -8.832  14.975 -10.703  1.00  0.60           H  
ATOM    901  N   THR A  60     -10.759  12.249  -8.843  1.00  0.61           N  
ATOM    902  CA  THR A  60     -12.037  11.598  -9.100  1.00  0.61           C  
ATOM    903  C   THR A  60     -13.041  12.439  -9.915  1.00  0.61           C  
ATOM    904  O   THR A  60     -13.827  11.906 -10.700  1.00  0.61           O  
ATOM    905  CB  THR A  60     -12.700  11.262  -7.781  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -11.867  10.409  -7.055  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -14.017  10.608  -8.017  1.00  0.61           C  
ATOM    908  H   THR A  60     -10.514  12.429  -7.869  1.00  0.61           H  
ATOM    909  HA  THR A  60     -11.845  10.675  -9.643  1.00  0.61           H  
ATOM    910  HB  THR A  60     -12.853  12.177  -7.212  1.00  0.61           H  
ATOM    911  HG1 THR A  60     -11.063  10.916  -6.795  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -14.485  10.388  -7.065  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -14.649  11.283  -8.582  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -13.879   9.689  -8.581  1.00  0.61           H  
ATOM    915  N   ALA A  61     -13.140  13.740  -9.648  1.00  0.62           N  
ATOM    916  CA  ALA A  61     -14.157  14.526 -10.319  1.00  0.62           C  
ATOM    917  C   ALA A  61     -13.929  14.533 -11.818  1.00  0.62           C  
ATOM    918  O   ALA A  61     -14.871  14.443 -12.605  1.00  0.62           O  
ATOM    919  CB  ALA A  61     -14.153  15.948  -9.814  1.00  0.62           C  
ATOM    920  H   ALA A  61     -12.452  14.214  -9.068  1.00  0.62           H  
ATOM    921  HA  ALA A  61     -15.122  14.084 -10.104  1.00  0.62           H  
ATOM    922 1HB  ALA A  61     -14.938  16.509 -10.318  1.00  0.62           H  
ATOM    923 2HB  ALA A  61     -14.322  15.968  -8.750  1.00  0.62           H  
ATOM    924 3HB  ALA A  61     -13.187  16.407 -10.029  1.00  0.62           H  
ATOM    925  N   ASP A  62     -12.662  14.637 -12.203  1.00  0.64           N  
ATOM    926  CA  ASP A  62     -12.305  14.704 -13.612  1.00  0.64           C  
ATOM    927  C   ASP A  62     -11.780  13.447 -14.291  1.00  0.64           C  
ATOM    928  O   ASP A  62     -11.911  13.327 -15.514  1.00  0.64           O  
ATOM    929  CB  ASP A  62     -11.323  15.831 -13.836  1.00  0.64           C  
ATOM    930  CG  ASP A  62     -11.962  17.183 -13.558  1.00  0.64           C  
ATOM    931  OD1 ASP A  62     -12.995  17.464 -14.159  1.00  0.64           O  
ATOM    932  OD2 ASP A  62     -11.424  17.938 -12.787  1.00  0.64           O  
ATOM    933  H   ASP A  62     -11.940  14.710 -11.469  1.00  0.64           H  
ATOM    934  HA  ASP A  62     -13.210  14.980 -14.146  1.00  0.64           H  
ATOM    935 1HB  ASP A  62     -10.477  15.703 -13.161  1.00  0.64           H  
ATOM    936 2HB  ASP A  62     -10.943  15.798 -14.856  1.00  0.64           H  
ATOM    937  N   PHE A  63     -11.112  12.560 -13.555  1.00  0.66           N  
ATOM    938  CA  PHE A  63     -10.458  11.451 -14.220  1.00  0.66           C  
ATOM    939  C   PHE A  63     -10.887  10.030 -13.847  1.00  0.66           C  
ATOM    940  O   PHE A  63     -11.006   9.173 -14.730  1.00  0.66           O  
ATOM    941  CB  PHE A  63      -8.969  11.619 -13.977  1.00  0.66           C  
ATOM    942  CG  PHE A  63      -8.472  12.900 -14.528  1.00  0.66           C  
ATOM    943  CD1 PHE A  63      -8.093  13.902 -13.677  1.00  0.66           C  
ATOM    944  CD2 PHE A  63      -8.426  13.127 -15.898  1.00  0.66           C  
ATOM    945  CE1 PHE A  63      -7.665  15.113 -14.161  1.00  0.66           C  
ATOM    946  CE2 PHE A  63      -7.999  14.346 -16.398  1.00  0.66           C  
ATOM    947  CZ  PHE A  63      -7.615  15.345 -15.521  1.00  0.66           C  
ATOM    948  H   PHE A  63     -11.012  12.656 -12.549  1.00  0.66           H  
ATOM    949  HA  PHE A  63     -10.636  11.571 -15.273  1.00  0.66           H  
ATOM    950 1HB  PHE A  63      -8.796  11.630 -12.922  1.00  0.66           H  
ATOM    951 2HB  PHE A  63      -8.412  10.826 -14.387  1.00  0.66           H  
ATOM    952  HD1 PHE A  63      -8.144  13.721 -12.603  1.00  0.66           H  
ATOM    953  HD2 PHE A  63      -8.734  12.337 -16.574  1.00  0.66           H  
ATOM    954  HE1 PHE A  63      -7.374  15.889 -13.464  1.00  0.66           H  
ATOM    955  HE2 PHE A  63      -7.966  14.519 -17.474  1.00  0.66           H  
ATOM    956  HZ  PHE A  63      -7.274  16.313 -15.902  1.00  0.66           H  
ATOM    957  N   ALA A  64     -11.135   9.771 -12.564  1.00  0.69           N  
ATOM    958  CA  ALA A  64     -11.422   8.386 -12.136  1.00  0.69           C  
ATOM    959  C   ALA A  64     -12.830   8.193 -11.543  1.00  0.69           C  
ATOM    960  O   ALA A  64     -13.449   9.128 -11.059  1.00  0.69           O  
ATOM    961  CB  ALA A  64     -10.356   7.964 -11.174  1.00  0.69           C  
ATOM    962  H   ALA A  64     -11.042  10.530 -11.887  1.00  0.69           H  
ATOM    963  HA  ALA A  64     -11.363   7.739 -13.013  1.00  0.69           H  
ATOM    964 1HB  ALA A  64     -10.513   6.922 -10.886  1.00  0.69           H  
ATOM    965 2HB  ALA A  64      -9.401   8.069 -11.668  1.00  0.69           H  
ATOM    966 3HB  ALA A  64     -10.380   8.605 -10.304  1.00  0.69           H  
ATOM    967  N   ASP A  65     -13.355   6.962 -11.617  1.00  0.74           N  
ATOM    968  CA  ASP A  65     -14.720   6.669 -11.148  1.00  0.74           C  
ATOM    969  C   ASP A  65     -14.911   6.299  -9.663  1.00  0.74           C  
ATOM    970  O   ASP A  65     -14.401   5.281  -9.178  1.00  0.74           O  
ATOM    971  CB  ASP A  65     -15.347   5.569 -12.036  1.00  0.74           C  
ATOM    972  CG  ASP A  65     -16.833   5.190 -11.729  1.00  0.74           C  
ATOM    973  OD1 ASP A  65     -17.364   5.644 -10.752  1.00  0.74           O  
ATOM    974  OD2 ASP A  65     -17.398   4.426 -12.479  1.00  0.74           O  
ATOM    975  H   ASP A  65     -12.810   6.197 -12.027  1.00  0.74           H  
ATOM    976  HA  ASP A  65     -15.305   7.575 -11.319  1.00  0.74           H  
ATOM    977 1HB  ASP A  65     -15.300   5.897 -13.067  1.00  0.74           H  
ATOM    978 2HB  ASP A  65     -14.747   4.674 -11.986  1.00  0.74           H  
ATOM    979  N   ASP A  66     -15.600   7.175  -8.927  1.00  0.79           N  
ATOM    980  CA  ASP A  66     -15.962   6.926  -7.527  1.00  0.79           C  
ATOM    981  C   ASP A  66     -17.174   7.786  -7.198  1.00  0.79           C  
ATOM    982  O   ASP A  66     -17.035   8.977  -6.885  1.00  0.79           O  
ATOM    983  CB  ASP A  66     -14.850   7.203  -6.515  1.00  0.79           C  
ATOM    984  CG  ASP A  66     -15.209   6.758  -5.086  1.00  0.79           C  
ATOM    985  OD1 ASP A  66     -16.302   6.276  -4.891  1.00  0.79           O  
ATOM    986  OD2 ASP A  66     -14.413   6.888  -4.159  1.00  0.79           O  
ATOM    987  H   ASP A  66     -15.943   8.009  -9.389  1.00  0.79           H  
ATOM    988  HA  ASP A  66     -16.251   5.880  -7.427  1.00  0.79           H  
ATOM    989 1HB  ASP A  66     -14.009   6.639  -6.799  1.00  0.79           H  
ATOM    990 2HB  ASP A  66     -14.579   8.238  -6.510  1.00  0.79           H  
ATOM    991  N   GLY A  67     -18.364   7.176  -7.250  1.00  0.84           N  
ATOM    992  CA  GLY A  67     -19.652   7.870  -7.129  1.00  0.84           C  
ATOM    993  C   GLY A  67     -20.003   8.364  -5.724  1.00  0.84           C  
ATOM    994  O   GLY A  67     -21.070   8.066  -5.186  1.00  0.84           O  
ATOM    995  H   GLY A  67     -18.368   6.184  -7.449  1.00  0.84           H  
ATOM    996 1HA  GLY A  67     -19.651   8.719  -7.812  1.00  0.84           H  
ATOM    997 2HA  GLY A  67     -20.438   7.201  -7.477  1.00  0.84           H  
ATOM    998  N   LYS A  68     -19.083   9.125  -5.154  1.00  0.88           N  
ATOM    999  CA  LYS A  68     -19.194   9.782  -3.880  1.00  0.88           C  
ATOM   1000  C   LYS A  68     -19.070  11.224  -4.260  1.00  0.88           C  
ATOM   1001  O   LYS A  68     -19.625  12.121  -3.629  1.00  0.88           O  
ATOM   1002  CB  LYS A  68     -18.043   9.415  -2.941  1.00  0.88           C  
ATOM   1003  CG  LYS A  68     -17.963   7.979  -2.517  1.00  0.88           C  
ATOM   1004  CD  LYS A  68     -16.792   7.791  -1.554  1.00  0.88           C  
ATOM   1005  CE  LYS A  68     -16.570   6.340  -1.203  1.00  0.88           C  
ATOM   1006  NZ  LYS A  68     -15.973   5.615  -2.349  1.00  0.88           N  
ATOM   1007  H   LYS A  68     -18.245   9.306  -5.686  1.00  0.88           H  
ATOM   1008  HA  LYS A  68     -20.167   9.597  -3.424  1.00  0.88           H  
ATOM   1009 1HB  LYS A  68     -17.096   9.650  -3.434  1.00  0.88           H  
ATOM   1010 2HB  LYS A  68     -18.100  10.025  -2.044  1.00  0.88           H  
ATOM   1011 1HG  LYS A  68     -18.890   7.685  -2.027  1.00  0.88           H  
ATOM   1012 2HG  LYS A  68     -17.821   7.349  -3.389  1.00  0.88           H  
ATOM   1013 1HD  LYS A  68     -15.882   8.165  -2.036  1.00  0.88           H  
ATOM   1014 2HD  LYS A  68     -16.965   8.360  -0.644  1.00  0.88           H  
ATOM   1015 1HE  LYS A  68     -15.898   6.270  -0.351  1.00  0.88           H  
ATOM   1016 2HE  LYS A  68     -17.520   5.875  -0.947  1.00  0.88           H  
ATOM   1017 1HZ  LYS A  68     -15.816   4.655  -2.131  1.00  0.88           H  
ATOM   1018 2HZ  LYS A  68     -16.564   5.679  -3.181  1.00  0.88           H  
ATOM   1019 3HZ  LYS A  68     -15.084   6.052  -2.629  1.00  0.88           H  
ATOM   1020  N   CYS A  69     -18.268  11.413  -5.307  1.00  0.89           N  
ATOM   1021  CA  CYS A  69     -17.947  12.725  -5.845  1.00  0.89           C  
ATOM   1022  C   CYS A  69     -18.944  13.135  -6.930  1.00  0.89           C  
ATOM   1023  O   CYS A  69     -18.992  12.484  -7.985  1.00  0.89           O  
ATOM   1024  CB  CYS A  69     -16.567  12.724  -6.456  1.00  0.89           C  
ATOM   1025  SG  CYS A  69     -16.115  14.290  -7.188  1.00  0.89           S  
ATOM   1026  H   CYS A  69     -17.882  10.577  -5.760  1.00  0.89           H  
ATOM   1027  HA  CYS A  69     -17.927  13.431  -5.025  1.00  0.89           H  
ATOM   1028 1HB  CYS A  69     -15.823  12.466  -5.701  1.00  0.89           H  
ATOM   1029 2HB  CYS A  69     -16.531  11.965  -7.229  1.00  0.89           H  
ATOM   1030  HG  CYS A  69     -17.314  14.545  -7.765  1.00  0.89           H  
ATOM   1031  N   PRO A  70     -19.758  14.176  -6.728  1.00  0.87           N  
ATOM   1032  CA  PRO A  70     -20.728  14.614  -7.695  1.00  0.87           C  
ATOM   1033  C   PRO A  70     -20.009  14.935  -8.984  1.00  0.87           C  
ATOM   1034  O   PRO A  70     -18.931  15.530  -8.957  1.00  0.87           O  
ATOM   1035  CB  PRO A  70     -21.296  15.882  -7.050  1.00  0.87           C  
ATOM   1036  CG  PRO A  70     -21.081  15.683  -5.568  1.00  0.87           C  
ATOM   1037  CD  PRO A  70     -19.758  14.953  -5.469  1.00  0.87           C  
ATOM   1038  HA  PRO A  70     -21.494  13.838  -7.838  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70     -20.774  16.767  -7.444  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70     -22.357  15.993  -7.317  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70     -21.072  16.653  -5.048  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70     -21.911  15.102  -5.139  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70     -18.907  15.653  -5.433  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70     -19.819  14.315  -4.588  1.00  0.87           H  
ATOM   1045  N   GLY A  71     -20.586  14.543 -10.107  1.00  0.82           N  
ATOM   1046  CA  GLY A  71     -20.006  14.883 -11.398  1.00  0.82           C  
ATOM   1047  C   GLY A  71     -18.818  14.029 -11.847  1.00  0.82           C  
ATOM   1048  O   GLY A  71     -18.264  14.297 -12.912  1.00  0.82           O  
ATOM   1049  H   GLY A  71     -21.454  14.028 -10.074  1.00  0.82           H  
ATOM   1050 1HA  GLY A  71     -20.788  14.818 -12.155  1.00  0.82           H  
ATOM   1051 2HA  GLY A  71     -19.697  15.927 -11.374  1.00  0.82           H  
ATOM   1052  N   SER A  72     -18.427  12.999 -11.085  1.00  0.77           N  
ATOM   1053  CA  SER A  72     -17.244  12.228 -11.486  1.00  0.77           C  
ATOM   1054  C   SER A  72     -17.289  11.748 -12.937  1.00  0.77           C  
ATOM   1055  O   SER A  72     -18.168  10.973 -13.334  1.00  0.77           O  
ATOM   1056  CB  SER A  72     -17.071  11.036 -10.561  1.00  0.77           C  
ATOM   1057  OG  SER A  72     -15.991  10.228 -10.953  1.00  0.77           O  
ATOM   1058  H   SER A  72     -18.883  12.802 -10.192  1.00  0.77           H  
ATOM   1059  HA  SER A  72     -16.376  12.861 -11.386  1.00  0.77           H  
ATOM   1060 1HB  SER A  72     -16.909  11.394  -9.548  1.00  0.77           H  
ATOM   1061 2HB  SER A  72     -17.983  10.446 -10.551  1.00  0.77           H  
ATOM   1062  HG  SER A  72     -15.181  10.818 -10.947  1.00  0.77           H  
ATOM   1063  N   ARG A  73     -16.280  12.181 -13.699  1.00  0.73           N  
ATOM   1064  CA  ARG A  73     -16.108  11.860 -15.110  1.00  0.73           C  
ATOM   1065  C   ARG A  73     -15.086  10.748 -15.321  1.00  0.73           C  
ATOM   1066  O   ARG A  73     -13.894  10.950 -15.121  1.00  0.73           O  
ATOM   1067  CB  ARG A  73     -15.634  13.091 -15.877  1.00  0.73           C  
ATOM   1068  CG  ARG A  73     -16.596  14.275 -15.839  1.00  0.73           C  
ATOM   1069  CD  ARG A  73     -16.226  15.379 -16.797  1.00  0.73           C  
ATOM   1070  NE  ARG A  73     -14.995  16.143 -16.461  1.00  0.73           N  
ATOM   1071  CZ  ARG A  73     -14.328  16.898 -17.351  1.00  0.73           C  
ATOM   1072  NH1 ARG A  73     -14.723  16.966 -18.609  1.00  0.73           N  
ATOM   1073  NH2 ARG A  73     -13.283  17.572 -16.947  1.00  0.73           N  
ATOM   1074  H   ARG A  73     -15.632  12.840 -13.270  1.00  0.73           H  
ATOM   1075  HA  ARG A  73     -17.069  11.538 -15.510  1.00  0.73           H  
ATOM   1076 1HB  ARG A  73     -14.689  13.430 -15.461  1.00  0.73           H  
ATOM   1077 2HB  ARG A  73     -15.459  12.831 -16.919  1.00  0.73           H  
ATOM   1078 1HG  ARG A  73     -17.606  13.933 -16.064  1.00  0.73           H  
ATOM   1079 2HG  ARG A  73     -16.577  14.696 -14.831  1.00  0.73           H  
ATOM   1080 1HD  ARG A  73     -16.087  14.945 -17.786  1.00  0.73           H  
ATOM   1081 2HD  ARG A  73     -17.052  16.086 -16.835  1.00  0.73           H  
ATOM   1082  HE  ARG A  73     -14.623  16.165 -15.490  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  73     -15.534  16.445 -18.913  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  73     -14.215  17.540 -19.265  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  73     -13.017  17.514 -15.951  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  73     -12.764  18.149 -17.582  1.00  0.73           H  
ATOM   1087  N   ASP A  74     -15.516   9.579 -15.794  1.00  0.70           N  
ATOM   1088  CA  ASP A  74     -14.569   8.463 -15.926  1.00  0.70           C  
ATOM   1089  C   ASP A  74     -13.702   8.535 -17.190  1.00  0.70           C  
ATOM   1090  O   ASP A  74     -13.716   7.636 -18.029  1.00  0.70           O  
ATOM   1091  CB  ASP A  74     -15.337   7.140 -15.934  1.00  0.70           C  
ATOM   1092  CG  ASP A  74     -14.435   5.913 -15.809  1.00  0.70           C  
ATOM   1093  OD1 ASP A  74     -13.296   6.053 -15.401  1.00  0.70           O  
ATOM   1094  OD2 ASP A  74     -14.881   4.840 -16.132  1.00  0.70           O  
ATOM   1095  H   ASP A  74     -16.497   9.446 -15.995  1.00  0.70           H  
ATOM   1096  HA  ASP A  74     -13.904   8.477 -15.058  1.00  0.70           H  
ATOM   1097 1HB  ASP A  74     -16.056   7.133 -15.108  1.00  0.70           H  
ATOM   1098 2HB  ASP A  74     -15.905   7.057 -16.861  1.00  0.70           H  
ATOM   1099  N   ARG A  75     -12.860   9.555 -17.253  1.00  0.68           N  
ATOM   1100  CA  ARG A  75     -11.973   9.820 -18.381  1.00  0.68           C  
ATOM   1101  C   ARG A  75     -10.974   8.692 -18.542  1.00  0.68           C  
ATOM   1102  O   ARG A  75     -10.621   8.298 -19.655  1.00  0.68           O  
ATOM   1103  CB  ARG A  75     -11.212  11.107 -18.141  1.00  0.68           C  
ATOM   1104  CG  ARG A  75     -10.290  11.603 -19.234  1.00  0.68           C  
ATOM   1105  CD  ARG A  75     -11.017  12.023 -20.459  1.00  0.68           C  
ATOM   1106  NE  ARG A  75     -10.116  12.692 -21.386  1.00  0.68           N  
ATOM   1107  CZ  ARG A  75     -10.397  13.030 -22.657  1.00  0.68           C  
ATOM   1108  NH1 ARG A  75     -11.570  12.748 -23.188  1.00  0.68           N  
ATOM   1109  NH2 ARG A  75      -9.473  13.655 -23.363  1.00  0.68           N  
ATOM   1110  H   ARG A  75     -12.895  10.207 -16.473  1.00  0.68           H  
ATOM   1111  HA  ARG A  75     -12.569   9.906 -19.288  1.00  0.68           H  
ATOM   1112 1HB  ARG A  75     -11.901  11.907 -17.863  1.00  0.68           H  
ATOM   1113 2HB  ARG A  75     -10.565  10.935 -17.307  1.00  0.68           H  
ATOM   1114 1HG  ARG A  75      -9.728  12.461 -18.866  1.00  0.68           H  
ATOM   1115 2HG  ARG A  75      -9.594  10.805 -19.501  1.00  0.68           H  
ATOM   1116 1HD  ARG A  75     -11.438  11.148 -20.956  1.00  0.68           H  
ATOM   1117 2HD  ARG A  75     -11.816  12.716 -20.194  1.00  0.68           H  
ATOM   1118  HE  ARG A  75      -9.195  12.942 -21.040  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  75     -12.272  12.271 -22.640  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  75     -11.768  13.009 -24.143  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  75      -8.569  13.873 -22.921  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  75      -9.654  13.922 -24.317  1.00  0.68           H  
ATOM   1123  N   CYS A  76     -10.515   8.178 -17.410  1.00  0.67           N  
ATOM   1124  CA  CYS A  76      -9.517   7.131 -17.386  1.00  0.67           C  
ATOM   1125  C   CYS A  76     -10.064   5.720 -17.529  1.00  0.67           C  
ATOM   1126  O   CYS A  76      -9.290   4.764 -17.473  1.00  0.67           O  
ATOM   1127  CB  CYS A  76      -8.702   7.219 -16.112  1.00  0.67           C  
ATOM   1128  SG  CYS A  76      -7.752   8.733 -16.028  1.00  0.67           S  
ATOM   1129  H   CYS A  76     -10.849   8.553 -16.521  1.00  0.67           H  
ATOM   1130  HA  CYS A  76      -8.854   7.313 -18.210  1.00  0.67           H  
ATOM   1131 1HB  CYS A  76      -9.361   7.170 -15.243  1.00  0.67           H  
ATOM   1132 2HB  CYS A  76      -8.013   6.384 -16.065  1.00  0.67           H  
ATOM   1133  HG  CYS A  76      -8.806   9.519 -15.798  1.00  0.67           H  
ATOM   1134  N   ASN A  77     -11.381   5.572 -17.694  1.00  0.67           N  
ATOM   1135  CA  ASN A  77     -12.001   4.259 -17.839  1.00  0.67           C  
ATOM   1136  C   ASN A  77     -11.661   3.296 -16.697  1.00  0.67           C  
ATOM   1137  O   ASN A  77     -11.328   2.131 -16.945  1.00  0.67           O  
ATOM   1138  CB  ASN A  77     -11.603   3.638 -19.166  1.00  0.67           C  
ATOM   1139  CG  ASN A  77     -12.091   4.429 -20.362  1.00  0.67           C  
ATOM   1140  OD1 ASN A  77     -13.266   4.803 -20.463  1.00  0.67           O  
ATOM   1141  ND2 ASN A  77     -11.192   4.689 -21.282  1.00  0.67           N  
ATOM   1142  H   ASN A  77     -12.003   6.383 -17.728  1.00  0.67           H  
ATOM   1143  HA  ASN A  77     -13.083   4.396 -17.831  1.00  0.67           H  
ATOM   1144 1HB  ASN A  77     -10.523   3.534 -19.231  1.00  0.67           H  
ATOM   1145 2HB  ASN A  77     -12.023   2.635 -19.222  1.00  0.67           H  
ATOM   1146 1HD2 ASN A  77     -11.447   5.209 -22.098  1.00  0.67           H  
ATOM   1147 2HD2 ASN A  77     -10.251   4.370 -21.165  1.00  0.67           H  
ATOM   1148  N   GLN A  78     -11.670   3.778 -15.455  1.00  0.66           N  
ATOM   1149  CA  GLN A  78     -11.373   2.886 -14.340  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -11.904   3.407 -12.992  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -11.914   4.619 -12.755  1.00  0.66           O  
ATOM   1152  CB  GLN A  78      -9.859   2.666 -14.195  1.00  0.66           C  
ATOM   1153  CG  GLN A  78      -9.084   3.896 -13.804  1.00  0.66           C  
ATOM   1154  CD  GLN A  78      -7.624   3.590 -13.653  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -7.240   2.908 -12.705  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -6.811   4.068 -14.582  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -12.005   4.737 -15.318  1.00  0.66           H  
ATOM   1158  HA  GLN A  78     -11.815   1.935 -14.592  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78      -9.670   1.904 -13.441  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78      -9.449   2.301 -15.138  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78      -9.208   4.649 -14.577  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78      -9.463   4.263 -12.848  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -5.813   3.894 -14.538  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -7.187   4.596 -15.349  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -12.282   2.512 -12.063  1.00  0.65           N  
ATOM   1166  CA  PRO A  79     -12.571   2.805 -10.676  1.00  0.65           C  
ATOM   1167  C   PRO A  79     -11.375   3.388  -9.942  1.00  0.65           C  
ATOM   1168  O   PRO A  79     -10.233   2.922 -10.080  1.00  0.65           O  
ATOM   1169  CB  PRO A  79     -12.946   1.434 -10.104  1.00  0.65           C  
ATOM   1170  CG  PRO A  79     -13.409   0.630 -11.290  1.00  0.65           C  
ATOM   1171  CD  PRO A  79     -12.564   1.107 -12.443  1.00  0.65           C  
ATOM   1172  HA  PRO A  79     -13.426   3.488 -10.616  1.00  0.65           H  
ATOM   1173 1HB  PRO A  79     -12.078   0.989  -9.597  1.00  0.65           H  
ATOM   1174 2HB  PRO A  79     -13.730   1.553  -9.340  1.00  0.65           H  
ATOM   1175 1HG  PRO A  79     -13.289  -0.447 -11.090  1.00  0.65           H  
ATOM   1176 2HG  PRO A  79     -14.484   0.804 -11.458  1.00  0.65           H  
ATOM   1177 1HD  PRO A  79     -11.636   0.521 -12.538  1.00  0.65           H  
ATOM   1178 2HD  PRO A  79     -13.211   1.047 -13.331  1.00  0.65           H  
ATOM   1179  N   CYS A  80     -11.665   4.282  -9.024  1.00  0.65           N  
ATOM   1180  CA  CYS A  80     -10.624   4.857  -8.189  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -9.949   3.783  -7.335  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -8.765   3.881  -7.008  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -11.204   5.920  -7.294  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -11.727   7.397  -8.148  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -12.628   4.617  -8.958  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -9.876   5.313  -8.835  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -12.052   5.514  -6.751  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80     -10.470   6.184  -6.572  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.949   8.146  -7.059  1.00  0.65           H  
ATOM   1190  N   SER A  81     -10.696   2.734  -6.999  1.00  0.64           N  
ATOM   1191  CA  SER A  81     -10.151   1.651  -6.196  1.00  0.64           C  
ATOM   1192  C   SER A  81      -9.043   0.889  -6.931  1.00  0.64           C  
ATOM   1193  O   SER A  81      -8.265   0.173  -6.304  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -11.251   0.704  -5.768  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -11.796   0.027  -6.864  1.00  0.64           O  
ATOM   1196  H   SER A  81     -11.657   2.701  -7.307  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.716   2.086  -5.298  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.843  -0.017  -5.060  1.00  0.64           H  
ATOM   1199 2HB  SER A  81     -12.032   1.260  -5.254  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -11.045  -0.297  -7.371  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -8.972   1.018  -8.266  1.00  0.64           N  
ATOM   1202  CA  ALA A  82      -7.903   0.382  -9.024  1.00  0.64           C  
ATOM   1203  C   ALA A  82      -6.647   1.215  -8.850  1.00  0.64           C  
ATOM   1204  O   ALA A  82      -5.543   0.694  -8.694  1.00  0.64           O  
ATOM   1205  CB  ALA A  82      -8.263   0.260 -10.489  1.00  0.64           C  
ATOM   1206  H   ALA A  82      -9.623   1.616  -8.768  1.00  0.64           H  
ATOM   1207  HA  ALA A  82      -7.723  -0.606  -8.612  1.00  0.64           H  
ATOM   1208 1HB  ALA A  82      -7.444  -0.213 -11.027  1.00  0.64           H  
ATOM   1209 2HB  ALA A  82      -9.165  -0.337 -10.596  1.00  0.64           H  
ATOM   1210 3HB  ALA A  82      -8.438   1.258 -10.901  1.00  0.64           H  
ATOM   1211  N   LEU A  83      -6.838   2.532  -8.789  1.00  0.64           N  
ATOM   1212  CA  LEU A  83      -5.712   3.457  -8.621  1.00  0.64           C  
ATOM   1213  C   LEU A  83      -5.034   3.242  -7.259  1.00  0.64           C  
ATOM   1214  O   LEU A  83      -3.839   3.456  -7.098  1.00  0.64           O  
ATOM   1215  CB  LEU A  83      -6.170   4.908  -8.731  1.00  0.64           C  
ATOM   1216  CG  LEU A  83      -6.675   5.361 -10.075  1.00  0.64           C  
ATOM   1217  CD1 LEU A  83      -7.197   6.762  -9.926  1.00  0.64           C  
ATOM   1218  CD2 LEU A  83      -5.550   5.309 -11.072  1.00  0.64           C  
ATOM   1219  H   LEU A  83      -7.791   2.886  -8.920  1.00  0.64           H  
ATOM   1220  HA  LEU A  83      -4.977   3.266  -9.405  1.00  0.64           H  
ATOM   1221 1HB  LEU A  83      -6.938   5.097  -8.000  1.00  0.64           H  
ATOM   1222 2HB  LEU A  83      -5.311   5.542  -8.486  1.00  0.64           H  
ATOM   1223  HG  LEU A  83      -7.492   4.712 -10.413  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  83      -7.546   7.110 -10.882  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  83      -8.010   6.783  -9.203  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  83      -6.389   7.387  -9.574  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  83      -5.905   5.642 -12.037  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  83      -4.745   5.958 -10.732  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  83      -5.184   4.287 -11.155  1.00  0.64           H  
ATOM   1230  N   LEU A  84      -5.792   2.748  -6.285  1.00  0.65           N  
ATOM   1231  CA  LEU A  84      -5.237   2.490  -4.954  1.00  0.65           C  
ATOM   1232  C   LEU A  84      -4.374   1.216  -4.844  1.00  0.65           C  
ATOM   1233  O   LEU A  84      -3.839   0.914  -3.769  1.00  0.65           O  
ATOM   1234  CB  LEU A  84      -6.357   2.415  -3.917  1.00  0.65           C  
ATOM   1235  CG  LEU A  84      -7.058   3.707  -3.631  1.00  0.65           C  
ATOM   1236  CD1 LEU A  84      -8.226   3.452  -2.698  1.00  0.65           C  
ATOM   1237  CD2 LEU A  84      -6.045   4.640  -2.975  1.00  0.65           C  
ATOM   1238  H   LEU A  84      -6.787   2.622  -6.467  1.00  0.65           H  
ATOM   1239  HA  LEU A  84      -4.618   3.341  -4.699  1.00  0.65           H  
ATOM   1240 1HB  LEU A  84      -7.101   1.699  -4.270  1.00  0.65           H  
ATOM   1241 2HB  LEU A  84      -5.940   2.046  -2.983  1.00  0.65           H  
ATOM   1242  HG  LEU A  84      -7.435   4.143  -4.559  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  84      -8.721   4.378  -2.471  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  84      -8.928   2.771  -3.169  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  84      -7.856   3.009  -1.774  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  84      -6.463   5.588  -2.715  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  84      -5.715   4.162  -2.076  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  84      -5.197   4.802  -3.645  1.00  0.65           H  
ATOM   1249  N   LYS A  85      -4.264   0.448  -5.930  1.00  0.65           N  
ATOM   1250  CA  LYS A  85      -3.487  -0.790  -5.928  1.00  0.65           C  
ATOM   1251  C   LYS A  85      -1.984  -0.564  -6.104  1.00  0.65           C  
ATOM   1252  O   LYS A  85      -1.545   0.414  -6.699  1.00  0.65           O  
ATOM   1253  CB  LYS A  85      -3.978  -1.728  -7.032  1.00  0.65           C  
ATOM   1254  CG  LYS A  85      -5.397  -2.249  -6.835  1.00  0.65           C  
ATOM   1255  CD  LYS A  85      -5.805  -3.176  -7.972  1.00  0.65           C  
ATOM   1256  CE  LYS A  85      -7.211  -3.726  -7.769  1.00  0.65           C  
ATOM   1257  NZ  LYS A  85      -7.614  -4.644  -8.877  1.00  0.65           N  
ATOM   1258  H   LYS A  85      -4.724   0.726  -6.798  1.00  0.65           H  
ATOM   1259  HA  LYS A  85      -3.638  -1.280  -4.967  1.00  0.65           H  
ATOM   1260 1HB  LYS A  85      -3.950  -1.201  -7.989  1.00  0.65           H  
ATOM   1261 2HB  LYS A  85      -3.312  -2.583  -7.111  1.00  0.65           H  
ATOM   1262 1HG  LYS A  85      -5.463  -2.787  -5.890  1.00  0.65           H  
ATOM   1263 2HG  LYS A  85      -6.087  -1.402  -6.799  1.00  0.65           H  
ATOM   1264 1HD  LYS A  85      -5.780  -2.614  -8.910  1.00  0.65           H  
ATOM   1265 2HD  LYS A  85      -5.102  -4.004  -8.044  1.00  0.65           H  
ATOM   1266 1HE  LYS A  85      -7.247  -4.271  -6.828  1.00  0.65           H  
ATOM   1267 2HE  LYS A  85      -7.917  -2.895  -7.722  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  85      -8.548  -4.989  -8.708  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  85      -7.594  -4.143  -9.755  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  85      -6.971  -5.422  -8.920  1.00  0.65           H  
ATOM   1271  N   ALA A  86      -1.183  -1.527  -5.634  1.00  0.64           N  
ATOM   1272  CA  ALA A  86       0.283  -1.499  -5.793  1.00  0.64           C  
ATOM   1273  C   ALA A  86       0.702  -1.482  -7.269  1.00  0.64           C  
ATOM   1274  O   ALA A  86       1.804  -1.059  -7.630  1.00  0.64           O  
ATOM   1275  CB  ALA A  86       0.916  -2.698  -5.105  1.00  0.64           C  
ATOM   1276  H   ALA A  86      -1.600  -2.304  -5.141  1.00  0.64           H  
ATOM   1277  HA  ALA A  86       0.654  -0.590  -5.325  1.00  0.64           H  
ATOM   1278 1HB  ALA A  86       1.998  -2.639  -5.207  1.00  0.64           H  
ATOM   1279 2HB  ALA A  86       0.652  -2.696  -4.050  1.00  0.64           H  
ATOM   1280 3HB  ALA A  86       0.558  -3.614  -5.568  1.00  0.64           H  
ATOM   1281  N   ASP A  87      -0.164  -1.968  -8.144  1.00  0.64           N  
ATOM   1282  CA  ASP A  87       0.206  -2.017  -9.537  1.00  0.64           C  
ATOM   1283  C   ASP A  87       0.095  -0.638 -10.157  1.00  0.64           C  
ATOM   1284  O   ASP A  87      -0.952  -0.222 -10.669  1.00  0.64           O  
ATOM   1285  CB  ASP A  87      -0.661  -3.008 -10.312  1.00  0.64           C  
ATOM   1286  CG  ASP A  87      -0.241  -3.157 -11.798  1.00  0.64           C  
ATOM   1287  OD1 ASP A  87       0.500  -2.320 -12.309  1.00  0.64           O  
ATOM   1288  OD2 ASP A  87      -0.677  -4.105 -12.410  1.00  0.64           O  
ATOM   1289  H   ASP A  87      -1.065  -2.294  -7.837  1.00  0.64           H  
ATOM   1290  HA  ASP A  87       1.244  -2.342  -9.610  1.00  0.64           H  
ATOM   1291 1HB  ASP A  87      -0.608  -3.988  -9.835  1.00  0.64           H  
ATOM   1292 2HB  ASP A  87      -1.702  -2.680 -10.275  1.00  0.64           H  
ATOM   1293  N   LEU A  88       1.250   0.011 -10.209  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       1.431   1.370 -10.699  1.00  0.63           C  
ATOM   1295  C   LEU A  88       0.948   1.569 -12.129  1.00  0.63           C  
ATOM   1296  O   LEU A  88       0.788   2.712 -12.554  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       2.905   1.781 -10.616  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       3.477   1.958  -9.173  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       4.998   2.210  -9.210  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       2.791   3.114  -8.531  1.00  0.63           C  
ATOM   1301  H   LEU A  88       2.020  -0.456  -9.736  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       0.855   2.033 -10.053  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       3.503   1.023 -11.121  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       3.032   2.727 -11.145  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       3.293   1.049  -8.589  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       5.372   2.332  -8.190  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       5.490   1.360  -9.673  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.210   3.113  -9.784  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       3.188   3.237  -7.533  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       2.981   4.011  -9.112  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       1.713   2.934  -8.484  1.00  0.63           H  
ATOM   1312  N   ASP A  89       0.723   0.492 -12.891  1.00  0.62           N  
ATOM   1313  CA  ASP A  89       0.247   0.657 -14.255  1.00  0.62           C  
ATOM   1314  C   ASP A  89      -1.096   1.389 -14.255  1.00  0.62           C  
ATOM   1315  O   ASP A  89      -1.393   2.137 -15.187  1.00  0.62           O  
ATOM   1316  CB  ASP A  89       0.069  -0.708 -14.946  1.00  0.62           C  
ATOM   1317  CG  ASP A  89      -0.227  -0.612 -16.475  1.00  0.62           C  
ATOM   1318  OD1 ASP A  89       0.633  -0.172 -17.206  1.00  0.62           O  
ATOM   1319  OD2 ASP A  89      -1.307  -0.980 -16.883  1.00  0.62           O  
ATOM   1320  H   ASP A  89       0.828  -0.463 -12.517  1.00  0.62           H  
ATOM   1321  HA  ASP A  89       0.974   1.248 -14.811  1.00  0.62           H  
ATOM   1322 1HB  ASP A  89       0.968  -1.306 -14.794  1.00  0.62           H  
ATOM   1323 2HB  ASP A  89      -0.749  -1.248 -14.460  1.00  0.62           H  
ATOM   1324  N   ALA A  90      -1.932   1.178 -13.221  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -3.227   1.860 -13.206  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -3.033   3.366 -13.096  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -3.681   4.142 -13.812  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -4.087   1.368 -12.059  1.00  0.62           C  
ATOM   1329  H   ALA A  90      -1.645   0.574 -12.445  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -3.734   1.650 -14.148  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -5.044   1.874 -12.074  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -4.244   0.297 -12.151  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -3.587   1.578 -11.109  1.00  0.62           H  
ATOM   1334  N   ASP A  91      -2.095   3.773 -12.227  1.00  0.61           N  
ATOM   1335  CA  ASP A  91      -1.810   5.184 -12.017  1.00  0.61           C  
ATOM   1336  C   ASP A  91      -1.136   5.804 -13.202  1.00  0.61           C  
ATOM   1337  O   ASP A  91      -1.465   6.922 -13.595  1.00  0.61           O  
ATOM   1338  CB  ASP A  91      -0.876   5.399 -10.833  1.00  0.61           C  
ATOM   1339  CG  ASP A  91      -1.446   5.289  -9.486  1.00  0.61           C  
ATOM   1340  OD1 ASP A  91      -2.619   5.304  -9.334  1.00  0.61           O  
ATOM   1341  OD2 ASP A  91      -0.661   5.235  -8.563  1.00  0.61           O  
ATOM   1342  H   ASP A  91      -1.579   3.080 -11.702  1.00  0.61           H  
ATOM   1343  HA  ASP A  91      -2.744   5.708 -11.846  1.00  0.61           H  
ATOM   1344 1HB  ASP A  91      -0.048   4.686 -10.908  1.00  0.61           H  
ATOM   1345 2HB  ASP A  91      -0.452   6.372 -10.924  1.00  0.61           H  
ATOM   1346  N   VAL A  92      -0.207   5.073 -13.787  1.00  0.61           N  
ATOM   1347  CA  VAL A  92       0.518   5.587 -14.916  1.00  0.61           C  
ATOM   1348  C   VAL A  92      -0.377   5.720 -16.124  1.00  0.61           C  
ATOM   1349  O   VAL A  92      -0.302   6.714 -16.838  1.00  0.61           O  
ATOM   1350  CB  VAL A  92       1.759   4.762 -15.195  1.00  0.61           C  
ATOM   1351  CG1 VAL A  92       2.372   5.213 -16.478  1.00  0.61           C  
ATOM   1352  CG2 VAL A  92       2.743   5.008 -14.056  1.00  0.61           C  
ATOM   1353  H   VAL A  92       0.021   4.150 -13.421  1.00  0.61           H  
ATOM   1354  HA  VAL A  92       0.874   6.582 -14.653  1.00  0.61           H  
ATOM   1355  HB  VAL A  92       1.505   3.705 -15.273  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  92       3.271   4.655 -16.677  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  92       1.653   5.052 -17.278  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  92       2.614   6.268 -16.409  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  92       3.654   4.462 -14.230  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  92       2.969   6.068 -14.006  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  92       2.300   4.687 -13.113  1.00  0.61           H  
ATOM   1362  N   ASP A  93      -1.244   4.745 -16.379  1.00  0.61           N  
ATOM   1363  CA  ASP A  93      -2.115   4.906 -17.525  1.00  0.61           C  
ATOM   1364  C   ASP A  93      -3.023   6.114 -17.275  1.00  0.61           C  
ATOM   1365  O   ASP A  93      -3.227   6.939 -18.172  1.00  0.61           O  
ATOM   1366  CB  ASP A  93      -2.948   3.640 -17.755  1.00  0.61           C  
ATOM   1367  CG  ASP A  93      -3.669   3.616 -19.113  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93      -2.991   3.569 -20.121  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93      -4.873   3.628 -19.134  1.00  0.61           O  
ATOM   1370  H   ASP A  93      -1.295   3.900 -15.808  1.00  0.61           H  
ATOM   1371  HA  ASP A  93      -1.509   5.098 -18.409  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93      -2.295   2.762 -17.686  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93      -3.687   3.547 -16.955  1.00  0.61           H  
ATOM   1374  N   ALA A  94      -3.530   6.264 -16.038  1.00  0.62           N  
ATOM   1375  CA  ALA A  94      -4.385   7.404 -15.745  1.00  0.62           C  
ATOM   1376  C   ALA A  94      -3.642   8.713 -15.950  1.00  0.62           C  
ATOM   1377  O   ALA A  94      -4.168   9.655 -16.547  1.00  0.62           O  
ATOM   1378  CB  ALA A  94      -4.874   7.326 -14.318  1.00  0.62           C  
ATOM   1379  H   ALA A  94      -3.353   5.572 -15.307  1.00  0.62           H  
ATOM   1380  HA  ALA A  94      -5.225   7.376 -16.432  1.00  0.62           H  
ATOM   1381 1HB  ALA A  94      -5.520   8.164 -14.107  1.00  0.62           H  
ATOM   1382 2HB  ALA A  94      -5.416   6.406 -14.182  1.00  0.62           H  
ATOM   1383 3HB  ALA A  94      -4.025   7.346 -13.643  1.00  0.62           H  
ATOM   1384  N   LEU A  95      -2.388   8.743 -15.515  1.00  0.63           N  
ATOM   1385  CA  LEU A  95      -1.538   9.905 -15.643  1.00  0.63           C  
ATOM   1386  C   LEU A  95      -1.348  10.234 -17.105  1.00  0.63           C  
ATOM   1387  O   LEU A  95      -1.530  11.374 -17.520  1.00  0.63           O  
ATOM   1388  CB  LEU A  95      -0.188   9.618 -15.014  1.00  0.63           C  
ATOM   1389  CG  LEU A  95       0.826  10.668 -15.071  1.00  0.63           C  
ATOM   1390  CD1 LEU A  95       0.339  11.875 -14.262  1.00  0.63           C  
ATOM   1391  CD2 LEU A  95       2.096  10.061 -14.565  1.00  0.63           C  
ATOM   1392  H   LEU A  95      -2.014   7.931 -15.030  1.00  0.63           H  
ATOM   1393  HA  LEU A  95      -2.011  10.748 -15.144  1.00  0.63           H  
ATOM   1394 1HB  LEU A  95      -0.343   9.359 -13.966  1.00  0.63           H  
ATOM   1395 2HB  LEU A  95       0.235   8.755 -15.507  1.00  0.63           H  
ATOM   1396  HG  LEU A  95       0.976  10.996 -16.102  1.00  0.63           H  
ATOM   1397 1HD1 LEU A  95       1.074  12.663 -14.283  1.00  0.63           H  
ATOM   1398 2HD1 LEU A  95      -0.596  12.247 -14.686  1.00  0.63           H  
ATOM   1399 3HD1 LEU A  95       0.172  11.571 -13.226  1.00  0.63           H  
ATOM   1400 1HD2 LEU A  95       2.876  10.760 -14.585  1.00  0.63           H  
ATOM   1401 2HD2 LEU A  95       1.940   9.732 -13.562  1.00  0.63           H  
ATOM   1402 3HD2 LEU A  95       2.357   9.212 -15.191  1.00  0.63           H  
ATOM   1403  N   LYS A  96      -1.016   9.232 -17.913  1.00  0.65           N  
ATOM   1404  CA  LYS A  96      -0.787   9.490 -19.320  1.00  0.65           C  
ATOM   1405  C   LYS A  96      -2.031  10.083 -19.961  1.00  0.65           C  
ATOM   1406  O   LYS A  96      -1.918  10.935 -20.836  1.00  0.65           O  
ATOM   1407  CB  LYS A  96      -0.361   8.224 -20.060  1.00  0.65           C  
ATOM   1408  CG  LYS A  96       1.061   7.728 -19.741  1.00  0.65           C  
ATOM   1409  CD  LYS A  96       1.356   6.469 -20.520  1.00  0.65           C  
ATOM   1410  CE  LYS A  96       2.728   5.913 -20.222  1.00  0.65           C  
ATOM   1411  NZ  LYS A  96       2.932   4.614 -20.901  1.00  0.65           N  
ATOM   1412  H   LYS A  96      -0.894   8.292 -17.541  1.00  0.65           H  
ATOM   1413  HA  LYS A  96       0.017  10.215 -19.408  1.00  0.65           H  
ATOM   1414 1HB  LYS A  96      -1.057   7.418 -19.809  1.00  0.65           H  
ATOM   1415 2HB  LYS A  96      -0.428   8.394 -21.133  1.00  0.65           H  
ATOM   1416 1HG  LYS A  96       1.789   8.479 -19.996  1.00  0.65           H  
ATOM   1417 2HG  LYS A  96       1.147   7.521 -18.680  1.00  0.65           H  
ATOM   1418 1HD  LYS A  96       0.610   5.712 -20.268  1.00  0.65           H  
ATOM   1419 2HD  LYS A  96       1.288   6.682 -21.585  1.00  0.65           H  
ATOM   1420 1HE  LYS A  96       3.503   6.612 -20.544  1.00  0.65           H  
ATOM   1421 2HE  LYS A  96       2.821   5.765 -19.163  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  96       3.849   4.245 -20.637  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  96       2.229   3.964 -20.592  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  96       2.876   4.723 -21.899  1.00  0.65           H  
ATOM   1425  N   LEU A  97      -3.226   9.672 -19.535  1.00  0.67           N  
ATOM   1426  CA  LEU A  97      -4.439  10.257 -20.097  1.00  0.67           C  
ATOM   1427  C   LEU A  97      -4.589  11.739 -19.681  1.00  0.67           C  
ATOM   1428  O   LEU A  97      -4.987  12.595 -20.492  1.00  0.67           O  
ATOM   1429  CB  LEU A  97      -5.630   9.398 -19.690  1.00  0.67           C  
ATOM   1430  CG  LEU A  97      -5.594   8.000 -20.351  1.00  0.67           C  
ATOM   1431  CD1 LEU A  97      -6.673   7.138 -19.794  1.00  0.67           C  
ATOM   1432  CD2 LEU A  97      -5.737   8.154 -21.853  1.00  0.67           C  
ATOM   1433  H   LEU A  97      -3.289   8.932 -18.830  1.00  0.67           H  
ATOM   1434  HA  LEU A  97      -4.361  10.216 -21.180  1.00  0.67           H  
ATOM   1435 1HB  LEU A  97      -5.621   9.262 -18.609  1.00  0.67           H  
ATOM   1436 2HB  LEU A  97      -6.555   9.897 -19.975  1.00  0.67           H  
ATOM   1437  HG  LEU A  97      -4.640   7.522 -20.127  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  97      -6.627   6.148 -20.252  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  97      -6.533   7.041 -18.716  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  97      -7.631   7.598 -20.012  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  97      -5.695   7.168 -22.319  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  97      -6.693   8.627 -22.080  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  97      -4.923   8.772 -22.234  1.00  0.67           H  
ATOM   1444  N   VAL A  98      -4.189  12.065 -18.442  1.00  0.71           N  
ATOM   1445  CA  VAL A  98      -4.246  13.453 -17.960  1.00  0.71           C  
ATOM   1446  C   VAL A  98      -3.321  14.312 -18.826  1.00  0.71           C  
ATOM   1447  O   VAL A  98      -3.678  15.417 -19.269  1.00  0.71           O  
ATOM   1448  CB  VAL A  98      -3.746  13.565 -16.491  1.00  0.71           C  
ATOM   1449  CG1 VAL A  98      -3.639  14.987 -16.099  1.00  0.71           C  
ATOM   1450  CG2 VAL A  98      -4.657  12.833 -15.539  1.00  0.71           C  
ATOM   1451  H   VAL A  98      -3.880  11.321 -17.809  1.00  0.71           H  
ATOM   1452  HA  VAL A  98      -5.269  13.820 -18.037  1.00  0.71           H  
ATOM   1453  HB  VAL A  98      -2.755  13.144 -16.428  1.00  0.71           H  
ATOM   1454 1HG1 VAL A  98      -3.256  15.036 -15.094  1.00  0.71           H  
ATOM   1455 2HG1 VAL A  98      -2.955  15.489 -16.769  1.00  0.71           H  
ATOM   1456 3HG1 VAL A  98      -4.614  15.468 -16.145  1.00  0.71           H  
ATOM   1457 1HG2 VAL A  98      -4.270  12.928 -14.531  1.00  0.71           H  
ATOM   1458 2HG2 VAL A  98      -5.621  13.257 -15.582  1.00  0.71           H  
ATOM   1459 3HG2 VAL A  98      -4.714  11.802 -15.804  1.00  0.71           H  
ATOM   1460  N   VAL A  99      -2.136  13.759 -19.072  1.00  0.75           N  
ATOM   1461  CA  VAL A  99      -1.079  14.391 -19.839  1.00  0.75           C  
ATOM   1462  C   VAL A  99      -1.405  14.487 -21.327  1.00  0.75           C  
ATOM   1463  O   VAL A  99      -1.244  15.544 -21.934  1.00  0.75           O  
ATOM   1464  CB  VAL A  99       0.218  13.632 -19.591  1.00  0.75           C  
ATOM   1465  CG1 VAL A  99       1.268  14.172 -20.447  1.00  0.75           C  
ATOM   1466  CG2 VAL A  99       0.603  13.709 -18.096  1.00  0.75           C  
ATOM   1467  H   VAL A  99      -1.952  12.843 -18.659  1.00  0.75           H  
ATOM   1468  HA  VAL A  99      -0.947  15.395 -19.486  1.00  0.75           H  
ATOM   1469  HB  VAL A  99       0.070  12.595 -19.857  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  99       2.186  13.636 -20.278  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  99       0.969  14.074 -21.488  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  99       1.411  15.206 -20.213  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  99       1.505  13.140 -17.935  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  99       0.754  14.718 -17.797  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  99      -0.185  13.300 -17.492  1.00  0.75           H  
ATOM   1476  N   SER A 100      -1.936  13.415 -21.904  1.00  0.79           N  
ATOM   1477  CA  SER A 100      -2.319  13.367 -23.310  1.00  0.79           C  
ATOM   1478  C   SER A 100      -3.376  14.418 -23.623  1.00  0.79           C  
ATOM   1479  O   SER A 100      -3.429  14.949 -24.733  1.00  0.79           O  
ATOM   1480  CB  SER A 100      -2.872  11.998 -23.649  1.00  0.79           C  
ATOM   1481  OG  SER A 100      -1.885  11.011 -23.521  1.00  0.79           O  
ATOM   1482  H   SER A 100      -2.053  12.576 -21.359  1.00  0.79           H  
ATOM   1483  HA  SER A 100      -1.436  13.562 -23.917  1.00  0.79           H  
ATOM   1484 1HB  SER A 100      -3.704  11.773 -22.982  1.00  0.79           H  
ATOM   1485 2HB  SER A 100      -3.259  12.004 -24.664  1.00  0.79           H  
ATOM   1486  HG  SER A 100      -1.645  11.011 -22.567  1.00  0.79           H  
ATOM   1487  N   SER A 101      -4.183  14.759 -22.614  1.00  0.83           N  
ATOM   1488  CA  SER A 101      -5.243  15.742 -22.743  1.00  0.83           C  
ATOM   1489  C   SER A 101      -4.709  17.185 -22.647  1.00  0.83           C  
ATOM   1490  O   SER A 101      -5.472  18.137 -22.835  1.00  0.83           O  
ATOM   1491  CB  SER A 101      -6.282  15.509 -21.664  1.00  0.83           C  
ATOM   1492  OG  SER A 101      -6.872  14.229 -21.789  1.00  0.83           O  
ATOM   1493  H   SER A 101      -4.106  14.253 -21.730  1.00  0.83           H  
ATOM   1494  HA  SER A 101      -5.711  15.614 -23.718  1.00  0.83           H  
ATOM   1495 1HB  SER A 101      -5.817  15.603 -20.683  1.00  0.83           H  
ATOM   1496 2HB  SER A 101      -7.050  16.275 -21.736  1.00  0.83           H  
ATOM   1497  HG  SER A 101      -6.173  13.589 -21.488  1.00  0.83           H  
ATOM   1498  N   GLY A 102      -3.409  17.351 -22.346  1.00  0.86           N  
ATOM   1499  CA  GLY A 102      -2.783  18.667 -22.255  1.00  0.86           C  
ATOM   1500  C   GLY A 102      -2.254  19.102 -20.879  1.00  0.86           C  
ATOM   1501  O   GLY A 102      -1.710  20.204 -20.766  1.00  0.86           O  
ATOM   1502  H   GLY A 102      -2.813  16.541 -22.204  1.00  0.86           H  
ATOM   1503 1HA  GLY A 102      -1.954  18.691 -22.964  1.00  0.86           H  
ATOM   1504 2HA  GLY A 102      -3.493  19.414 -22.605  1.00  0.86           H  
ATOM   1505  N   GLU A 103      -2.392  18.276 -19.837  1.00  0.86           N  
ATOM   1506  CA  GLU A 103      -1.889  18.670 -18.517  1.00  0.86           C  
ATOM   1507  C   GLU A 103      -0.725  17.775 -18.072  1.00  0.86           C  
ATOM   1508  O   GLU A 103      -0.947  16.665 -17.605  1.00  0.86           O  
ATOM   1509  CB  GLU A 103      -3.034  18.646 -17.503  1.00  0.86           C  
ATOM   1510  CG  GLU A 103      -4.163  19.625 -17.806  1.00  0.86           C  
ATOM   1511  CD  GLU A 103      -5.245  19.652 -16.747  1.00  0.86           C  
ATOM   1512  OE1 GLU A 103      -6.382  19.397 -17.066  1.00  0.86           O  
ATOM   1513  OE2 GLU A 103      -4.927  19.947 -15.613  1.00  0.86           O  
ATOM   1514  H   GLU A 103      -2.840  17.362 -19.931  1.00  0.86           H  
ATOM   1515  HA  GLU A 103      -1.517  19.691 -18.575  1.00  0.86           H  
ATOM   1516 1HB  GLU A 103      -3.462  17.652 -17.458  1.00  0.86           H  
ATOM   1517 2HB  GLU A 103      -2.655  18.891 -16.523  1.00  0.86           H  
ATOM   1518 1HG  GLU A 103      -3.742  20.624 -17.908  1.00  0.86           H  
ATOM   1519 2HG  GLU A 103      -4.610  19.351 -18.762  1.00  0.86           H  
ATOM   1520  N   GLY A 104       0.508  18.281 -18.190  1.00  0.84           N  
ATOM   1521  CA  GLY A 104       1.718  17.480 -17.958  1.00  0.84           C  
ATOM   1522  C   GLY A 104       1.959  17.228 -16.485  1.00  0.84           C  
ATOM   1523  O   GLY A 104       1.038  17.309 -15.682  1.00  0.84           O  
ATOM   1524  H   GLY A 104       0.602  19.231 -18.523  1.00  0.84           H  
ATOM   1525 1HA  GLY A 104       1.656  16.549 -18.498  1.00  0.84           H  
ATOM   1526 2HA  GLY A 104       2.575  18.013 -18.364  1.00  0.84           H  
ATOM   1527  N   VAL A 105       3.201  16.960 -16.098  1.00  0.81           N  
ATOM   1528  CA  VAL A 105       3.511  16.692 -14.687  1.00  0.81           C  
ATOM   1529  C   VAL A 105       3.111  17.875 -13.802  1.00  0.81           C  
ATOM   1530  O   VAL A 105       2.813  17.712 -12.625  1.00  0.81           O  
ATOM   1531  CB  VAL A 105       4.992  16.353 -14.503  1.00  0.81           C  
ATOM   1532  CG1 VAL A 105       5.788  17.527 -14.718  1.00  0.81           C  
ATOM   1533  CG2 VAL A 105       5.234  15.810 -13.103  1.00  0.81           C  
ATOM   1534  H   VAL A 105       3.941  16.915 -16.783  1.00  0.81           H  
ATOM   1535  HA  VAL A 105       2.928  15.828 -14.367  1.00  0.81           H  
ATOM   1536  HB  VAL A 105       5.293  15.628 -15.244  1.00  0.81           H  
ATOM   1537 1HG1 VAL A 105       6.835  17.275 -14.600  1.00  0.81           H  
ATOM   1538 2HG1 VAL A 105       5.600  17.892 -15.707  1.00  0.81           H  
ATOM   1539 3HG1 VAL A 105       5.521  18.271 -14.009  1.00  0.81           H  
ATOM   1540 1HG2 VAL A 105       6.292  15.572 -12.976  1.00  0.81           H  
ATOM   1541 2HG2 VAL A 105       4.942  16.559 -12.382  1.00  0.81           H  
ATOM   1542 3HG2 VAL A 105       4.643  14.916 -12.938  1.00  0.81           H  
ATOM   1543  N   GLU A 106       3.035  19.068 -14.401  1.00  0.77           N  
ATOM   1544  CA  GLU A 106       2.636  20.297 -13.727  1.00  0.77           C  
ATOM   1545  C   GLU A 106       1.175  20.220 -13.251  1.00  0.77           C  
ATOM   1546  O   GLU A 106       0.723  21.046 -12.462  1.00  0.77           O  
ATOM   1547  CB  GLU A 106       2.904  21.499 -14.630  1.00  0.77           C  
ATOM   1548  CG  GLU A 106       4.413  21.711 -14.848  1.00  0.77           C  
ATOM   1549  CD  GLU A 106       4.812  22.897 -15.654  1.00  0.77           C  
ATOM   1550  OE1 GLU A 106       4.335  23.979 -15.363  1.00  0.77           O  
ATOM   1551  OE2 GLU A 106       5.622  22.747 -16.549  1.00  0.77           O  
ATOM   1552  H   GLU A 106       3.287  19.115 -15.374  1.00  0.77           H  
ATOM   1553  HA  GLU A 106       3.256  20.410 -12.841  1.00  0.77           H  
ATOM   1554 1HB  GLU A 106       2.429  21.345 -15.600  1.00  0.77           H  
ATOM   1555 2HB  GLU A 106       2.485  22.399 -14.187  1.00  0.77           H  
ATOM   1556 1HG  GLU A 106       4.847  21.847 -13.880  1.00  0.77           H  
ATOM   1557 2HG  GLU A 106       4.842  20.806 -15.285  1.00  0.77           H  
ATOM   1558  N   HIS A 107       0.423  19.239 -13.753  1.00  0.73           N  
ATOM   1559  CA  HIS A 107      -0.925  18.958 -13.284  1.00  0.73           C  
ATOM   1560  C   HIS A 107      -0.861  18.743 -11.775  1.00  0.73           C  
ATOM   1561  O   HIS A 107      -1.749  19.165 -11.029  1.00  0.73           O  
ATOM   1562  CB  HIS A 107      -1.487  17.668 -13.906  1.00  0.73           C  
ATOM   1563  CG  HIS A 107      -2.878  17.320 -13.444  1.00  0.73           C  
ATOM   1564  ND1 HIS A 107      -4.009  17.990 -13.873  1.00  0.73           N  
ATOM   1565  CD2 HIS A 107      -3.309  16.369 -12.578  1.00  0.73           C  
ATOM   1566  CE1 HIS A 107      -5.069  17.466 -13.301  1.00  0.73           C  
ATOM   1567  NE2 HIS A 107      -4.679  16.481 -12.504  1.00  0.73           N  
ATOM   1568  H   HIS A 107       0.816  18.608 -14.440  1.00  0.73           H  
ATOM   1569  HA  HIS A 107      -1.593  19.791 -13.502  1.00  0.73           H  
ATOM   1570 1HB  HIS A 107      -1.480  17.741 -14.985  1.00  0.73           H  
ATOM   1571 2HB  HIS A 107      -0.830  16.835 -13.644  1.00  0.73           H  
ATOM   1572  HD1 HIS A 107      -4.081  18.769 -14.532  1.00  0.73           H  
ATOM   1573  HD2 HIS A 107      -2.779  15.610 -11.990  1.00  0.73           H  
ATOM   1574  HE1 HIS A 107      -6.055  17.874 -13.525  1.00  0.73           H  
ATOM   1575  N   ASP A 108       0.170  18.014 -11.335  1.00  0.69           N  
ATOM   1576  CA  ASP A 108       0.330  17.673  -9.940  1.00  0.69           C  
ATOM   1577  C   ASP A 108       0.820  18.919  -9.198  1.00  0.69           C  
ATOM   1578  O   ASP A 108       1.908  19.442  -9.479  1.00  0.69           O  
ATOM   1579  CB  ASP A 108       1.352  16.541  -9.799  1.00  0.69           C  
ATOM   1580  CG  ASP A 108       0.928  15.212 -10.487  1.00  0.69           C  
ATOM   1581  OD1 ASP A 108      -0.204  15.101 -10.897  1.00  0.69           O  
ATOM   1582  OD2 ASP A 108       1.763  14.338 -10.604  1.00  0.69           O  
ATOM   1583  H   ASP A 108       0.904  17.738 -11.984  1.00  0.69           H  
ATOM   1584  HA  ASP A 108      -0.630  17.362  -9.526  1.00  0.69           H  
ATOM   1585 1HB  ASP A 108       2.301  16.860 -10.230  1.00  0.69           H  
ATOM   1586 2HB  ASP A 108       1.523  16.345  -8.741  1.00  0.69           H  
ATOM   1587  N   LYS A 109       0.049  19.363  -8.214  1.00  0.66           N  
ATOM   1588  CA  LYS A 109       0.393  20.558  -7.455  1.00  0.66           C  
ATOM   1589  C   LYS A 109       1.786  20.464  -6.865  1.00  0.66           C  
ATOM   1590  O   LYS A 109       2.539  21.443  -6.868  1.00  0.66           O  
ATOM   1591  CB  LYS A 109      -0.621  20.793  -6.345  1.00  0.66           C  
ATOM   1592  CG  LYS A 109      -0.362  22.034  -5.514  1.00  0.66           C  
ATOM   1593  CD  LYS A 109      -1.470  22.256  -4.496  1.00  0.66           C  
ATOM   1594  CE  LYS A 109      -1.160  23.449  -3.626  1.00  0.66           C  
ATOM   1595  NZ  LYS A 109      -2.238  23.726  -2.647  1.00  0.66           N  
ATOM   1596  H   LYS A 109      -0.812  18.872  -8.012  1.00  0.66           H  
ATOM   1597  HA  LYS A 109       0.375  21.410  -8.130  1.00  0.66           H  
ATOM   1598 1HB  LYS A 109      -1.618  20.873  -6.775  1.00  0.66           H  
ATOM   1599 2HB  LYS A 109      -0.622  19.932  -5.671  1.00  0.66           H  
ATOM   1600 1HG  LYS A 109       0.589  21.924  -4.982  1.00  0.66           H  
ATOM   1601 2HG  LYS A 109      -0.291  22.906  -6.162  1.00  0.66           H  
ATOM   1602 1HD  LYS A 109      -2.415  22.425  -5.012  1.00  0.66           H  
ATOM   1603 2HD  LYS A 109      -1.567  21.374  -3.866  1.00  0.66           H  
ATOM   1604 1HE  LYS A 109      -0.242  23.250  -3.080  1.00  0.66           H  
ATOM   1605 2HE  LYS A 109      -1.015  24.327  -4.255  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 109      -1.970  24.526  -2.090  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 109      -3.096  23.924  -3.136  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 109      -2.364  22.924  -2.050  1.00  0.66           H  
ATOM   1609  N   ALA A 110       2.141  19.283  -6.366  1.00  0.64           N  
ATOM   1610  CA  ALA A 110       3.443  19.101  -5.771  1.00  0.64           C  
ATOM   1611  C   ALA A 110       4.557  19.392  -6.740  1.00  0.64           C  
ATOM   1612  O   ALA A 110       5.615  19.862  -6.332  1.00  0.64           O  
ATOM   1613  CB  ALA A 110       3.634  17.697  -5.304  1.00  0.64           C  
ATOM   1614  H   ALA A 110       1.489  18.496  -6.391  1.00  0.64           H  
ATOM   1615  HA  ALA A 110       3.524  19.786  -4.928  1.00  0.64           H  
ATOM   1616 1HB  ALA A 110       4.585  17.674  -4.887  1.00  0.64           H  
ATOM   1617 2HB  ALA A 110       2.879  17.429  -4.564  1.00  0.64           H  
ATOM   1618 3HB  ALA A 110       3.578  17.022  -6.147  1.00  0.64           H  
ATOM   1619  N   PHE A 111       4.368  19.075  -8.015  1.00  0.62           N  
ATOM   1620  CA  PHE A 111       5.436  19.305  -8.954  1.00  0.62           C  
ATOM   1621  C   PHE A 111       5.684  20.794  -9.009  1.00  0.62           C  
ATOM   1622  O   PHE A 111       6.810  21.289  -8.865  1.00  0.62           O  
ATOM   1623  CB  PHE A 111       5.107  18.790 -10.350  1.00  0.62           C  
ATOM   1624  CG  PHE A 111       6.235  19.016 -11.294  1.00  0.62           C  
ATOM   1625  CD1 PHE A 111       7.309  18.151 -11.330  1.00  0.62           C  
ATOM   1626  CD2 PHE A 111       6.249  20.106 -12.112  1.00  0.62           C  
ATOM   1627  CE1 PHE A 111       8.371  18.392 -12.164  1.00  0.62           C  
ATOM   1628  CE2 PHE A 111       7.304  20.340 -12.974  1.00  0.62           C  
ATOM   1629  CZ  PHE A 111       8.370  19.479 -12.993  1.00  0.62           C  
ATOM   1630  H   PHE A 111       3.465  18.751  -8.351  1.00  0.62           H  
ATOM   1631  HA  PHE A 111       6.324  18.803  -8.596  1.00  0.62           H  
ATOM   1632 1HB  PHE A 111       4.894  17.725 -10.308  1.00  0.62           H  
ATOM   1633 2HB  PHE A 111       4.218  19.290 -10.741  1.00  0.62           H  
ATOM   1634  HD1 PHE A 111       7.320  17.277 -10.670  1.00  0.62           H  
ATOM   1635  HD2 PHE A 111       5.411  20.789 -12.069  1.00  0.62           H  
ATOM   1636  HE1 PHE A 111       9.214  17.721 -12.157  1.00  0.62           H  
ATOM   1637  HE2 PHE A 111       7.293  21.214 -13.627  1.00  0.62           H  
ATOM   1638  HZ  PHE A 111       9.212  19.663 -13.659  1.00  0.62           H  
ATOM   1639  N   LYS A 112       4.594  21.529  -9.172  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       4.675  22.971  -9.309  1.00  0.62           C  
ATOM   1641  C   LYS A 112       5.281  23.654  -8.075  1.00  0.62           C  
ATOM   1642  O   LYS A 112       5.951  24.682  -8.206  1.00  0.62           O  
ATOM   1643  CB  LYS A 112       3.295  23.526  -9.603  1.00  0.62           C  
ATOM   1644  CG  LYS A 112       2.779  23.140 -10.961  1.00  0.62           C  
ATOM   1645  CD  LYS A 112       1.508  23.884 -11.323  1.00  0.62           C  
ATOM   1646  CE  LYS A 112       0.337  23.438 -10.457  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -0.947  23.973 -10.965  1.00  0.62           N  
ATOM   1648  H   LYS A 112       3.687  21.051  -9.226  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       5.319  23.193 -10.159  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112       2.589  23.155  -8.856  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112       3.312  24.612  -9.532  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       3.540  23.328 -11.720  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112       2.562  22.068 -10.951  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112       1.660  24.956 -11.203  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112       1.262  23.682 -12.366  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112       0.289  22.353 -10.438  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112       0.492  23.797  -9.440  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -1.699  23.659 -10.370  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -0.919  24.980 -10.976  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -1.091  23.624 -11.905  1.00  0.62           H  
ATOM   1661  N   GLU A 113       5.038  23.101  -6.881  1.00  0.61           N  
ATOM   1662  CA  GLU A 113       5.588  23.701  -5.664  1.00  0.61           C  
ATOM   1663  C   GLU A 113       6.969  23.182  -5.208  1.00  0.61           C  
ATOM   1664  O   GLU A 113       7.741  23.945  -4.621  1.00  0.61           O  
ATOM   1665  CB  GLU A 113       4.616  23.561  -4.487  1.00  0.61           C  
ATOM   1666  CG  GLU A 113       3.296  24.341  -4.629  1.00  0.61           C  
ATOM   1667  CD  GLU A 113       2.461  24.340  -3.343  1.00  0.61           C  
ATOM   1668  OE1 GLU A 113       2.797  23.618  -2.433  1.00  0.61           O  
ATOM   1669  OE2 GLU A 113       1.499  25.080  -3.270  1.00  0.61           O  
ATOM   1670  H   GLU A 113       4.434  22.280  -6.826  1.00  0.61           H  
ATOM   1671  HA  GLU A 113       5.700  24.767  -5.857  1.00  0.61           H  
ATOM   1672 1HB  GLU A 113       4.360  22.505  -4.366  1.00  0.61           H  
ATOM   1673 2HB  GLU A 113       5.107  23.883  -3.570  1.00  0.61           H  
ATOM   1674 1HG  GLU A 113       3.523  25.370  -4.905  1.00  0.61           H  
ATOM   1675 2HG  GLU A 113       2.713  23.895  -5.438  1.00  0.61           H  
ATOM   1676  N   ASN A 114       7.281  21.903  -5.440  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       8.519  21.315  -4.919  1.00  0.62           C  
ATOM   1678  C   ASN A 114       9.533  20.801  -5.946  1.00  0.62           C  
ATOM   1679  O   ASN A 114      10.675  20.515  -5.576  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       8.181  20.148  -4.009  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       7.430  20.520  -2.775  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       8.000  21.024  -1.799  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       6.147  20.278  -2.792  1.00  0.62           N  
ATOM   1684  H   ASN A 114       6.629  21.303  -5.934  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       9.029  22.078  -4.333  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       7.588  19.421  -4.572  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       9.102  19.645  -3.717  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       5.583  20.505  -1.996  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       5.729  19.874  -3.610  1.00  0.62           H  
ATOM   1690  N   CYS A 115       9.137  20.640  -7.208  1.00  0.62           N  
ATOM   1691  CA  CYS A 115      10.024  20.002  -8.172  1.00  0.62           C  
ATOM   1692  C   CYS A 115      10.376  20.892  -9.365  1.00  0.62           C  
ATOM   1693  O   CYS A 115      11.484  20.812  -9.899  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       9.323  18.783  -8.703  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       8.692  17.653  -7.436  1.00  0.62           S  
ATOM   1696  H   CYS A 115       8.211  20.915  -7.521  1.00  0.62           H  
ATOM   1697  HA  CYS A 115      10.944  19.711  -7.669  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       8.500  19.139  -9.256  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       9.977  18.232  -9.379  1.00  0.62           H  
ATOM   1700  N   LYS A 116       9.421  21.694  -9.823  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       9.638  22.503 -11.013  1.00  0.63           C  
ATOM   1702  C   LYS A 116      10.830  23.428 -10.828  1.00  0.63           C  
ATOM   1703  O   LYS A 116      10.932  24.140  -9.829  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       8.390  23.325 -11.364  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       8.508  24.093 -12.684  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       7.200  24.780 -13.085  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       7.373  25.536 -14.413  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       6.106  26.168 -14.886  1.00  0.63           N  
ATOM   1709  H   LYS A 116       8.516  21.707  -9.365  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       9.857  21.838 -11.847  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       7.522  22.680 -11.405  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       8.203  24.049 -10.568  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       9.286  24.852 -12.590  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       8.796  23.403 -13.475  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       6.410  24.030 -13.201  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       6.899  25.482 -12.309  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       8.123  26.312 -14.277  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       7.719  24.837 -15.177  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       6.270  26.644 -15.755  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       5.402  25.427 -15.038  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       5.766  26.819 -14.203  1.00  0.63           H  
ATOM   1722  N   GLY A 117      11.744  23.406 -11.794  1.00  0.64           N  
ATOM   1723  CA  GLY A 117      12.931  24.254 -11.758  1.00  0.64           C  
ATOM   1724  C   GLY A 117      14.060  23.687 -10.894  1.00  0.64           C  
ATOM   1725  O   GLY A 117      15.115  24.313 -10.763  1.00  0.64           O  
ATOM   1726  H   GLY A 117      11.611  22.784 -12.578  1.00  0.64           H  
ATOM   1727 1HA  GLY A 117      13.295  24.399 -12.776  1.00  0.64           H  
ATOM   1728 2HA  GLY A 117      12.653  25.237 -11.383  1.00  0.64           H  
ATOM   1729  N   LYS A 118      13.848  22.511 -10.310  1.00  0.65           N  
ATOM   1730  CA  LYS A 118      14.838  21.904  -9.437  1.00  0.65           C  
ATOM   1731  C   LYS A 118      15.633  20.834 -10.161  1.00  0.65           C  
ATOM   1732  O   LYS A 118      15.200  20.289 -11.179  1.00  0.65           O  
ATOM   1733  CB  LYS A 118      14.161  21.282  -8.217  1.00  0.65           C  
ATOM   1734  CG  LYS A 118      13.275  22.248  -7.429  1.00  0.65           C  
ATOM   1735  CD  LYS A 118      14.052  23.406  -6.846  1.00  0.65           C  
ATOM   1736  CE  LYS A 118      13.143  24.289  -5.999  1.00  0.65           C  
ATOM   1737  NZ  LYS A 118      13.864  25.482  -5.461  1.00  0.65           N  
ATOM   1738  H   LYS A 118      12.958  22.028 -10.429  1.00  0.65           H  
ATOM   1739  HA  LYS A 118      15.532  22.675  -9.103  1.00  0.65           H  
ATOM   1740 1HB  LYS A 118      13.551  20.437  -8.530  1.00  0.65           H  
ATOM   1741 2HB  LYS A 118      14.920  20.895  -7.539  1.00  0.65           H  
ATOM   1742 1HG  LYS A 118      12.504  22.647  -8.092  1.00  0.65           H  
ATOM   1743 2HG  LYS A 118      12.782  21.707  -6.623  1.00  0.65           H  
ATOM   1744 1HD  LYS A 118      14.867  23.028  -6.229  1.00  0.65           H  
ATOM   1745 2HD  LYS A 118      14.475  24.003  -7.658  1.00  0.65           H  
ATOM   1746 1HE  LYS A 118      12.306  24.626  -6.615  1.00  0.65           H  
ATOM   1747 2HE  LYS A 118      12.752  23.703  -5.166  1.00  0.65           H  
ATOM   1748 1HZ  LYS A 118      13.229  26.042  -4.909  1.00  0.65           H  
ATOM   1749 2HZ  LYS A 118      14.635  25.180  -4.882  1.00  0.65           H  
ATOM   1750 3HZ  LYS A 118      14.216  26.033  -6.232  1.00  0.65           H  
ATOM   1751  N   ASP A 119      16.799  20.500  -9.624  1.00  0.66           N  
ATOM   1752  CA  ASP A 119      17.569  19.408 -10.190  1.00  0.66           C  
ATOM   1753  C   ASP A 119      17.032  18.099  -9.647  1.00  0.66           C  
ATOM   1754  O   ASP A 119      17.300  17.713  -8.510  1.00  0.66           O  
ATOM   1755  CB  ASP A 119      19.056  19.544  -9.879  1.00  0.66           C  
ATOM   1756  CG  ASP A 119      19.932  18.423 -10.510  1.00  0.66           C  
ATOM   1757  OD1 ASP A 119      19.411  17.387 -10.942  1.00  0.66           O  
ATOM   1758  OD2 ASP A 119      21.123  18.617 -10.551  1.00  0.66           O  
ATOM   1759  H   ASP A 119      17.140  20.989  -8.809  1.00  0.66           H  
ATOM   1760  HA  ASP A 119      17.442  19.412 -11.273  1.00  0.66           H  
ATOM   1761 1HB  ASP A 119      19.416  20.508 -10.240  1.00  0.66           H  
ATOM   1762 2HB  ASP A 119      19.201  19.527  -8.798  1.00  0.66           H  
ATOM   1763  N   THR A 120      16.264  17.418 -10.476  1.00  0.66           N  
ATOM   1764  CA  THR A 120      15.603  16.197 -10.079  1.00  0.66           C  
ATOM   1765  C   THR A 120      16.436  14.952 -10.350  1.00  0.66           C  
ATOM   1766  O   THR A 120      15.997  13.836 -10.061  1.00  0.66           O  
ATOM   1767  CB  THR A 120      14.235  16.063 -10.771  1.00  0.66           C  
ATOM   1768  OG1 THR A 120      14.409  16.096 -12.194  1.00  0.66           O  
ATOM   1769  CG2 THR A 120      13.263  17.176 -10.321  1.00  0.66           C  
ATOM   1770  H   THR A 120      16.103  17.797 -11.400  1.00  0.66           H  
ATOM   1771  HA  THR A 120      15.429  16.254  -9.007  1.00  0.66           H  
ATOM   1772  HB  THR A 120      13.805  15.111 -10.497  1.00  0.66           H  
ATOM   1773  HG1 THR A 120      14.895  16.893 -12.437  1.00  0.66           H  
ATOM   1774 1HG2 THR A 120      12.300  17.042 -10.813  1.00  0.66           H  
ATOM   1775 2HG2 THR A 120      13.124  17.125  -9.241  1.00  0.66           H  
ATOM   1776 3HG2 THR A 120      13.670  18.152 -10.587  1.00  0.66           H  
ATOM   1777  N   SER A 121      17.666  15.108 -10.869  1.00  0.66           N  
ATOM   1778  CA  SER A 121      18.461  13.911 -11.143  1.00  0.66           C  
ATOM   1779  C   SER A 121      18.783  13.203  -9.831  1.00  0.66           C  
ATOM   1780  O   SER A 121      18.962  11.987  -9.798  1.00  0.66           O  
ATOM   1781  CB  SER A 121      19.740  14.241 -11.904  1.00  0.66           C  
ATOM   1782  OG  SER A 121      20.647  14.961 -11.123  1.00  0.66           O  
ATOM   1783  H   SER A 121      18.064  16.042 -11.044  1.00  0.66           H  
ATOM   1784  HA  SER A 121      17.869  13.239 -11.763  1.00  0.66           H  
ATOM   1785 1HB  SER A 121      20.204  13.315 -12.237  1.00  0.66           H  
ATOM   1786 2HB  SER A 121      19.492  14.820 -12.792  1.00  0.66           H  
ATOM   1787  HG  SER A 121      20.279  15.875 -11.052  1.00  0.66           H  
ATOM   1788  N   ALA A 122      18.729  13.957  -8.736  1.00  0.67           N  
ATOM   1789  CA  ALA A 122      18.964  13.476  -7.387  1.00  0.67           C  
ATOM   1790  C   ALA A 122      17.996  12.361  -7.000  1.00  0.67           C  
ATOM   1791  O   ALA A 122      18.318  11.528  -6.156  1.00  0.67           O  
ATOM   1792  CB  ALA A 122      18.825  14.621  -6.405  1.00  0.67           C  
ATOM   1793  H   ALA A 122      18.556  14.947  -8.868  1.00  0.67           H  
ATOM   1794  HA  ALA A 122      19.977  13.081  -7.339  1.00  0.67           H  
ATOM   1795 1HB  ALA A 122      19.028  14.265  -5.397  1.00  0.67           H  
ATOM   1796 2HB  ALA A 122      19.533  15.408  -6.665  1.00  0.67           H  
ATOM   1797 3HB  ALA A 122      17.807  15.016  -6.457  1.00  0.67           H  
ATOM   1798  N   TYR A 123      16.805  12.341  -7.600  1.00  0.68           N  
ATOM   1799  CA  TYR A 123      15.804  11.343  -7.251  1.00  0.68           C  
ATOM   1800  C   TYR A 123      16.064  10.000  -7.932  1.00  0.68           C  
ATOM   1801  O   TYR A 123      15.491   8.983  -7.538  1.00  0.68           O  
ATOM   1802  CB  TYR A 123      14.407  11.860  -7.603  1.00  0.68           C  
ATOM   1803  CG  TYR A 123      13.950  13.021  -6.717  1.00  0.68           C  
ATOM   1804  CD1 TYR A 123      13.996  14.293  -7.215  1.00  0.68           C  
ATOM   1805  CD2 TYR A 123      13.506  12.807  -5.408  1.00  0.68           C  
ATOM   1806  CE1 TYR A 123      13.624  15.374  -6.440  1.00  0.68           C  
ATOM   1807  CE2 TYR A 123      13.125  13.896  -4.617  1.00  0.68           C  
ATOM   1808  CZ  TYR A 123      13.190  15.179  -5.133  1.00  0.68           C  
ATOM   1809  OH  TYR A 123      12.839  16.289  -4.366  1.00  0.68           O  
ATOM   1810  H   TYR A 123      16.583  13.016  -8.331  1.00  0.68           H  
ATOM   1811  HA  TYR A 123      15.849  11.180  -6.175  1.00  0.68           H  
ATOM   1812 1HB  TYR A 123      14.392  12.195  -8.646  1.00  0.68           H  
ATOM   1813 2HB  TYR A 123      13.691  11.057  -7.510  1.00  0.68           H  
ATOM   1814  HD1 TYR A 123      14.332  14.440  -8.223  1.00  0.68           H  
ATOM   1815  HD2 TYR A 123      13.465  11.796  -5.002  1.00  0.68           H  
ATOM   1816  HE1 TYR A 123      13.676  16.380  -6.855  1.00  0.68           H  
ATOM   1817  HE2 TYR A 123      12.790  13.737  -3.598  1.00  0.68           H  
ATOM   1818  HH  TYR A 123      12.892  17.082  -4.914  1.00  0.68           H  
ATOM   1819  N   VAL A 124      16.915  10.004  -8.963  1.00  0.71           N  
ATOM   1820  CA  VAL A 124      17.241   8.814  -9.740  1.00  0.71           C  
ATOM   1821  C   VAL A 124      18.757   8.544  -9.790  1.00  0.71           C  
ATOM   1822  O   VAL A 124      19.209   7.535 -10.334  1.00  0.71           O  
ATOM   1823  CB  VAL A 124      16.672   8.957 -11.164  1.00  0.71           C  
ATOM   1824  CG1 VAL A 124      15.138   9.041 -11.112  1.00  0.71           C  
ATOM   1825  CG2 VAL A 124      17.215  10.224 -11.791  1.00  0.71           C  
ATOM   1826  H   VAL A 124      17.381  10.870  -9.222  1.00  0.71           H  
ATOM   1827  HA  VAL A 124      16.756   7.962  -9.270  1.00  0.71           H  
ATOM   1828  HB  VAL A 124      16.954   8.086 -11.755  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 124      14.751   9.140 -12.121  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 124      14.742   8.142 -10.655  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 124      14.838   9.900 -10.526  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 124      16.819  10.336 -12.797  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 124      16.910  11.075 -11.182  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 124      18.305  10.181 -11.831  1.00  0.71           H  
ATOM   1835  N   ALA A 125      19.542   9.447  -9.198  1.00  0.77           N  
ATOM   1836  CA  ALA A 125      21.008   9.409  -9.221  1.00  0.77           C  
ATOM   1837  C   ALA A 125      21.617   8.123  -8.669  1.00  0.77           C  
ATOM   1838  O   ALA A 125      22.682   7.705  -9.121  1.00  0.77           O  
ATOM   1839  CB  ALA A 125      21.557  10.571  -8.414  1.00  0.77           C  
ATOM   1840  H   ALA A 125      19.108  10.263  -8.784  1.00  0.77           H  
ATOM   1841  HA  ALA A 125      21.323   9.511 -10.259  1.00  0.77           H  
ATOM   1842 1HB  ALA A 125      22.644  10.564  -8.465  1.00  0.77           H  
ATOM   1843 2HB  ALA A 125      21.185  11.504  -8.816  1.00  0.77           H  
ATOM   1844 3HB  ALA A 125      21.241  10.470  -7.373  1.00  0.77           H  
ATOM   1845  N   ASP A 126      20.963   7.503  -7.694  1.00  0.87           N  
ATOM   1846  CA  ASP A 126      21.489   6.291  -7.076  1.00  0.87           C  
ATOM   1847  C   ASP A 126      20.849   5.027  -7.636  1.00  0.87           C  
ATOM   1848  O   ASP A 126      21.014   3.945  -7.066  1.00  0.87           O  
ATOM   1849  CB  ASP A 126      21.276   6.313  -5.561  1.00  0.87           C  
ATOM   1850  CG  ASP A 126      22.071   7.404  -4.846  1.00  0.87           C  
ATOM   1851  OD1 ASP A 126      23.213   7.609  -5.179  1.00  0.87           O  
ATOM   1852  OD2 ASP A 126      21.520   8.018  -3.965  1.00  0.87           O  
ATOM   1853  H   ASP A 126      20.082   7.881  -7.377  1.00  0.87           H  
ATOM   1854  HA  ASP A 126      22.560   6.242  -7.275  1.00  0.87           H  
ATOM   1855 1HB  ASP A 126      20.214   6.457  -5.354  1.00  0.87           H  
ATOM   1856 2HB  ASP A 126      21.559   5.346  -5.146  1.00  0.87           H  
ATOM   1857  N   CYS A 127      20.111   5.150  -8.733  1.00  1.01           N  
ATOM   1858  CA  CYS A 127      19.443   3.990  -9.290  1.00  1.01           C  
ATOM   1859  C   CYS A 127      20.273   3.411 -10.433  1.00  1.01           C  
ATOM   1860  O   CYS A 127      21.050   4.120 -11.070  1.00  1.01           O  
ATOM   1861  CB  CYS A 127      18.062   4.401  -9.776  1.00  1.01           C  
ATOM   1862  SG  CYS A 127      17.020   5.152  -8.440  1.00  1.01           S  
ATOM   1863  H   CYS A 127      19.995   6.051  -9.199  1.00  1.01           H  
ATOM   1864  HA  CYS A 127      19.345   3.228  -8.520  1.00  1.01           H  
ATOM   1865 1HB  CYS A 127      18.160   5.131 -10.583  1.00  1.01           H  
ATOM   1866 2HB  CYS A 127      17.537   3.532 -10.178  1.00  1.01           H  
ATOM   1867  N   ASP A 128      20.122   2.111 -10.680  1.00  1.18           N  
ATOM   1868  CA  ASP A 128      20.845   1.439 -11.766  1.00  1.18           C  
ATOM   1869  C   ASP A 128      20.202   1.557 -13.154  1.00  1.18           C  
ATOM   1870  O   ASP A 128      20.865   1.948 -14.114  1.00  1.18           O  
ATOM   1871  CB  ASP A 128      21.075  -0.037 -11.399  1.00  1.18           C  
ATOM   1872  CG  ASP A 128      19.790  -0.837 -11.006  1.00  1.18           C  
ATOM   1873  OD1 ASP A 128      18.711  -0.263 -10.946  1.00  1.18           O  
ATOM   1874  OD2 ASP A 128      19.911  -2.004 -10.744  1.00  1.18           O  
ATOM   1875  H   ASP A 128      19.489   1.583 -10.103  1.00  1.18           H  
ATOM   1876  HA  ASP A 128      21.830   1.903 -11.833  1.00  1.18           H  
ATOM   1877 1HB  ASP A 128      21.539  -0.540 -12.249  1.00  1.18           H  
ATOM   1878 2HB  ASP A 128      21.781  -0.094 -10.571  1.00  1.18           H  
ATOM   1879  N   LEU A 129      18.929   1.191 -13.245  1.00  1.38           N  
ATOM   1880  CA  LEU A 129      18.201   1.208 -14.517  1.00  1.38           C  
ATOM   1881  C   LEU A 129      18.038   2.633 -15.040  1.00  1.38           C  
ATOM   1882  O   LEU A 129      18.246   2.886 -16.227  1.00  1.38           O  
ATOM   1883  OXT LEU A 129      17.393   3.430 -14.359  1.00  1.38           O  
ATOM   1884  CB  LEU A 129      16.816   0.563 -14.368  1.00  1.38           C  
ATOM   1885  CG  LEU A 129      16.015   0.376 -15.686  1.00  1.38           C  
ATOM   1886  CD1 LEU A 129      16.741  -0.628 -16.566  1.00  1.38           C  
ATOM   1887  CD2 LEU A 129      14.591  -0.114 -15.376  1.00  1.38           C  
ATOM   1888  H   LEU A 129      18.490   0.848 -12.390  1.00  1.38           H  
ATOM   1889  HA  LEU A 129      18.775   0.639 -15.247  1.00  1.38           H  
ATOM   1890 1HB  LEU A 129      16.925  -0.408 -13.882  1.00  1.38           H  
ATOM   1891 2HB  LEU A 129      16.226   1.210 -13.731  1.00  1.38           H  
ATOM   1892  HG  LEU A 129      15.964   1.324 -16.221  1.00  1.38           H  
ATOM   1893 1HD1 LEU A 129      16.193  -0.756 -17.500  1.00  1.38           H  
ATOM   1894 2HD1 LEU A 129      17.745  -0.262 -16.784  1.00  1.38           H  
ATOM   1895 3HD1 LEU A 129      16.808  -1.585 -16.050  1.00  1.38           H  
ATOM   1896 1HD2 LEU A 129      14.039  -0.244 -16.309  1.00  1.38           H  
ATOM   1897 2HD2 LEU A 129      14.639  -1.064 -14.848  1.00  1.38           H  
ATOM   1898 3HD2 LEU A 129      14.084   0.610 -14.770  1.00  1.38           H  
TER    1899
ENDMDL

