REMARK ID 641092 MODEL 1 PpiC
PFRMAT TS
TARGET PpiC
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      -1.693   2.759  -1.251  1.00  1.55           N  
ATOM      2  CA  MET A   1      -0.359   2.186  -1.149  1.00  1.55           C  
ATOM      3  C   MET A   1       0.423   2.746   0.030  1.00  1.55           C  
ATOM      4  O   MET A   1       1.223   2.031   0.631  1.00  1.55           O  
ATOM      5  CB  MET A   1       0.436   2.423  -2.428  1.00  1.55           C  
ATOM      6  CG  MET A   1      -0.086   1.705  -3.662  1.00  1.55           C  
ATOM      7  SD  MET A   1       0.909   2.061  -5.129  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.387   1.121  -4.748  1.00  1.55           C  
ATOM      9 1H   MET A   1      -2.345   2.036  -1.518  1.00  1.55           H  
ATOM     10 2H   MET A   1      -1.961   3.134  -0.353  1.00  1.55           H  
ATOM     11 3H   MET A   1      -1.698   3.490  -1.946  1.00  1.55           H  
ATOM     12  HA  MET A   1      -0.459   1.112  -0.994  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.449   3.491  -2.648  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.468   2.110  -2.270  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.077   0.629  -3.490  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -1.112   2.012  -3.857  1.00  1.55           H  
ATOM     17 1HE  MET A   1       3.109   1.233  -5.556  1.00  1.55           H  
ATOM     18 2HE  MET A   1       2.820   1.484  -3.818  1.00  1.55           H  
ATOM     19 3HE  MET A   1       2.129   0.068  -4.638  1.00  1.55           H  
ATOM     20  N   ALA A   2       0.184   4.019   0.382  1.00  1.23           N  
ATOM     21  CA  ALA A   2       0.916   4.678   1.479  1.00  1.23           C  
ATOM     22  C   ALA A   2       2.421   4.615   1.247  1.00  1.23           C  
ATOM     23  O   ALA A   2       3.191   4.250   2.139  1.00  1.23           O  
ATOM     24  CB  ALA A   2       0.580   4.061   2.826  1.00  1.23           C  
ATOM     25  H   ALA A   2      -0.473   4.584  -0.132  1.00  1.23           H  
ATOM     26  HA  ALA A   2       0.621   5.723   1.498  1.00  1.23           H  
ATOM     27 1HB  ALA A   2       1.120   4.600   3.604  1.00  1.23           H  
ATOM     28 2HB  ALA A   2      -0.490   4.139   3.008  1.00  1.23           H  
ATOM     29 3HB  ALA A   2       0.874   3.016   2.852  1.00  1.23           H  
ATOM     30  N   LYS A   3       2.828   4.971   0.035  1.00  0.97           N  
ATOM     31  CA  LYS A   3       4.233   4.971  -0.344  1.00  0.97           C  
ATOM     32  C   LYS A   3       4.963   6.017   0.453  1.00  0.97           C  
ATOM     33  O   LYS A   3       4.345   6.974   0.943  1.00  0.97           O  
ATOM     34  CB  LYS A   3       4.421   5.247  -1.836  1.00  0.97           C  
ATOM     35  CG  LYS A   3       3.886   4.169  -2.750  1.00  0.97           C  
ATOM     36  CD  LYS A   3       4.283   4.414  -4.200  1.00  0.97           C  
ATOM     37  CE  LYS A   3       3.454   5.515  -4.834  1.00  0.97           C  
ATOM     38  NZ  LYS A   3       3.763   5.665  -6.296  1.00  0.97           N  
ATOM     39  H   LYS A   3       2.136   5.281  -0.646  1.00  0.97           H  
ATOM     40  HA  LYS A   3       4.669   3.999  -0.105  1.00  0.97           H  
ATOM     41 1HB  LYS A   3       3.940   6.184  -2.099  1.00  0.97           H  
ATOM     42 2HB  LYS A   3       5.490   5.360  -2.044  1.00  0.97           H  
ATOM     43 1HG  LYS A   3       4.260   3.197  -2.427  1.00  0.97           H  
ATOM     44 2HG  LYS A   3       2.806   4.166  -2.683  1.00  0.97           H  
ATOM     45 1HD  LYS A   3       5.337   4.698  -4.237  1.00  0.97           H  
ATOM     46 2HD  LYS A   3       4.155   3.503  -4.774  1.00  0.97           H  
ATOM     47 1HE  LYS A   3       2.396   5.275  -4.715  1.00  0.97           H  
ATOM     48 2HE  LYS A   3       3.660   6.461  -4.328  1.00  0.97           H  
ATOM     49 1HZ  LYS A   3       3.195   6.403  -6.690  1.00  0.97           H  
ATOM     50 2HZ  LYS A   3       4.739   5.899  -6.415  1.00  0.97           H  
ATOM     51 3HZ  LYS A   3       3.564   4.796  -6.774  1.00  0.97           H  
ATOM     52  N   THR A   4       6.273   5.842   0.622  1.00  0.78           N  
ATOM     53  CA  THR A   4       6.997   6.878   1.336  1.00  0.78           C  
ATOM     54  C   THR A   4       8.004   7.589   0.466  1.00  0.78           C  
ATOM     55  O   THR A   4       8.339   7.162  -0.646  1.00  0.78           O  
ATOM     56  CB  THR A   4       7.688   6.364   2.618  1.00  0.78           C  
ATOM     57  OG1 THR A   4       8.712   5.425   2.314  1.00  0.78           O  
ATOM     58  CG2 THR A   4       6.674   5.726   3.531  1.00  0.78           C  
ATOM     59  H   THR A   4       6.760   5.032   0.222  1.00  0.78           H  
ATOM     60  HA  THR A   4       6.293   7.629   1.649  1.00  0.78           H  
ATOM     61  HB  THR A   4       8.139   7.208   3.134  1.00  0.78           H  
ATOM     62  HG1 THR A   4       9.329   5.394   3.084  1.00  0.78           H  
ATOM     63 1HG2 THR A   4       7.170   5.392   4.441  1.00  0.78           H  
ATOM     64 2HG2 THR A   4       5.919   6.453   3.774  1.00  0.78           H  
ATOM     65 3HG2 THR A   4       6.211   4.874   3.032  1.00  0.78           H  
ATOM     66  N   ALA A   5       8.472   8.704   0.986  1.00  0.65           N  
ATOM     67  CA  ALA A   5       9.474   9.488   0.315  1.00  0.65           C  
ATOM     68  C   ALA A   5      10.286  10.267   1.297  1.00  0.65           C  
ATOM     69  O   ALA A   5       9.849  10.556   2.407  1.00  0.65           O  
ATOM     70  CB  ALA A   5       8.838  10.464  -0.660  1.00  0.65           C  
ATOM     71  H   ALA A   5       8.096   9.013   1.879  1.00  0.65           H  
ATOM     72  HA  ALA A   5      10.138   8.809  -0.207  1.00  0.65           H  
ATOM     73 1HB  ALA A   5       9.624  11.039  -1.157  1.00  0.65           H  
ATOM     74 2HB  ALA A   5       8.266   9.921  -1.404  1.00  0.65           H  
ATOM     75 3HB  ALA A   5       8.188  11.126  -0.113  1.00  0.65           H  
ATOM     76  N   ALA A   6      11.489  10.597   0.884  1.00  0.58           N  
ATOM     77  CA  ALA A   6      12.315  11.491   1.659  1.00  0.58           C  
ATOM     78  C   ALA A   6      12.528  12.704   0.804  1.00  0.58           C  
ATOM     79  O   ALA A   6      12.695  12.576  -0.416  1.00  0.58           O  
ATOM     80  CB  ALA A   6      13.620  10.840   2.059  1.00  0.58           C  
ATOM     81  H   ALA A   6      11.797  10.260  -0.026  1.00  0.58           H  
ATOM     82  HA  ALA A   6      11.774  11.794   2.546  1.00  0.58           H  
ATOM     83 1HB  ALA A   6      14.215  11.555   2.631  1.00  0.58           H  
ATOM     84 2HB  ALA A   6      13.414   9.963   2.674  1.00  0.58           H  
ATOM     85 3HB  ALA A   6      14.165  10.539   1.168  1.00  0.58           H  
ATOM     86  N   ALA A   7      12.554  13.873   1.424  1.00  0.55           N  
ATOM     87  CA  ALA A   7      12.707  15.080   0.613  1.00  0.55           C  
ATOM     88  C   ALA A   7      13.340  16.239   1.349  1.00  0.55           C  
ATOM     89  O   ALA A   7      13.279  16.324   2.580  1.00  0.55           O  
ATOM     90  CB  ALA A   7      11.335  15.537   0.092  1.00  0.55           C  
ATOM     91  H   ALA A   7      12.428  13.897   2.443  1.00  0.55           H  
ATOM     92  HA  ALA A   7      13.346  14.836  -0.232  1.00  0.55           H  
ATOM     93 1HB  ALA A   7      11.473  16.416  -0.546  1.00  0.55           H  
ATOM     94 2HB  ALA A   7      10.875  14.739  -0.489  1.00  0.55           H  
ATOM     95 3HB  ALA A   7      10.698  15.800   0.923  1.00  0.55           H  
ATOM     96  N   LEU A   8      13.919  17.131   0.546  1.00  0.54           N  
ATOM     97  CA  LEU A   8      14.449  18.387   1.015  1.00  0.54           C  
ATOM     98  C   LEU A   8      13.493  19.489   0.563  1.00  0.54           C  
ATOM     99  O   LEU A   8      12.884  19.407  -0.509  1.00  0.54           O  
ATOM    100  CB  LEU A   8      15.822  18.690   0.447  1.00  0.54           C  
ATOM    101  CG  LEU A   8      16.912  17.736   0.640  1.00  0.54           C  
ATOM    102  CD1 LEU A   8      18.132  18.260  -0.099  1.00  0.54           C  
ATOM    103  CD2 LEU A   8      17.184  17.574   2.089  1.00  0.54           C  
ATOM    104  H   LEU A   8      13.951  16.931  -0.450  1.00  0.54           H  
ATOM    105  HA  LEU A   8      14.500  18.361   2.091  1.00  0.54           H  
ATOM    106 1HB  LEU A   8      15.726  18.877  -0.613  1.00  0.54           H  
ATOM    107 2HB  LEU A   8      16.158  19.600   0.925  1.00  0.54           H  
ATOM    108  HG  LEU A   8      16.636  16.794   0.217  1.00  0.54           H  
ATOM    109 1HD1 LEU A   8      18.958  17.560   0.015  1.00  0.54           H  
ATOM    110 2HD1 LEU A   8      17.892  18.372  -1.153  1.00  0.54           H  
ATOM    111 3HD1 LEU A   8      18.416  19.227   0.313  1.00  0.54           H  
ATOM    112 1HD2 LEU A   8      18.000  16.870   2.244  1.00  0.54           H  
ATOM    113 2HD2 LEU A   8      17.449  18.539   2.534  1.00  0.54           H  
ATOM    114 3HD2 LEU A   8      16.293  17.190   2.540  1.00  0.54           H  
ATOM    115  N   HIS A   9      13.401  20.540   1.344  1.00  0.54           N  
ATOM    116  CA  HIS A   9      12.506  21.641   1.032  1.00  0.54           C  
ATOM    117  C   HIS A   9      12.885  23.035   1.533  1.00  0.54           C  
ATOM    118  O   HIS A   9      13.427  23.202   2.629  1.00  0.54           O  
ATOM    119  CB  HIS A   9      11.179  21.194   1.577  1.00  0.54           C  
ATOM    120  CG  HIS A   9      10.197  22.149   1.823  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      10.200  22.887   2.992  1.00  0.54           N  
ATOM    122  CD2 HIS A   9       9.125  22.505   1.165  1.00  0.54           C  
ATOM    123  CE1 HIS A   9       9.170  23.650   3.018  1.00  0.54           C  
ATOM    124  NE2 HIS A   9       8.488  23.437   1.932  1.00  0.54           N  
ATOM    125  H   HIS A   9      13.902  20.528   2.226  1.00  0.54           H  
ATOM    126  HA  HIS A   9      12.418  21.708  -0.045  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      10.759  20.443   0.909  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      11.382  20.711   2.518  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      10.874  22.821   3.730  1.00  0.54           H  
ATOM    130  HD2 HIS A   9       8.703  22.184   0.223  1.00  0.54           H  
ATOM    131  HE1 HIS A   9       8.991  24.309   3.860  1.00  0.54           H  
ATOM    132  N   ILE A  10      12.562  24.040   0.705  1.00  0.54           N  
ATOM    133  CA  ILE A  10      12.749  25.453   1.046  1.00  0.54           C  
ATOM    134  C   ILE A  10      11.419  26.208   0.882  1.00  0.54           C  
ATOM    135  O   ILE A  10      10.818  26.143  -0.194  1.00  0.54           O  
ATOM    136  CB  ILE A  10      13.762  26.117   0.086  1.00  0.54           C  
ATOM    137  CG1 ILE A  10      15.054  25.390   0.098  1.00  0.54           C  
ATOM    138  CG2 ILE A  10      14.007  27.569   0.466  1.00  0.54           C  
ATOM    139  CD1 ILE A  10      16.062  25.865  -0.946  1.00  0.54           C  
ATOM    140  H   ILE A  10      12.163  23.791  -0.201  1.00  0.54           H  
ATOM    141  HA  ILE A  10      13.084  25.538   2.078  1.00  0.54           H  
ATOM    142  HB  ILE A  10      13.369  26.083  -0.916  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10      15.454  25.476   1.048  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10      14.858  24.359  -0.085  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10      14.705  28.017  -0.234  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10      13.077  28.101   0.438  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10      14.419  27.626   1.458  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10      16.978  25.268  -0.868  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10      15.630  25.741  -1.939  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10      16.300  26.914  -0.779  1.00  0.54           H  
ATOM    151  N   LEU A  11      10.950  26.921   1.920  1.00  0.55           N  
ATOM    152  CA  LEU A  11       9.706  27.710   1.788  1.00  0.55           C  
ATOM    153  C   LEU A  11       9.973  29.212   1.751  1.00  0.55           C  
ATOM    154  O   LEU A  11      10.580  29.771   2.663  1.00  0.55           O  
ATOM    155  CB  LEU A  11       8.728  27.385   2.904  1.00  0.55           C  
ATOM    156  CG  LEU A  11       7.477  28.193   2.972  1.00  0.55           C  
ATOM    157  CD1 LEU A  11       6.663  27.974   1.781  1.00  0.55           C  
ATOM    158  CD2 LEU A  11       6.737  27.787   4.216  1.00  0.55           C  
ATOM    159  H   LEU A  11      11.453  26.931   2.809  1.00  0.55           H  
ATOM    160  HA  LEU A  11       9.228  27.438   0.849  1.00  0.55           H  
ATOM    161 1HB  LEU A  11       8.421  26.359   2.790  1.00  0.55           H  
ATOM    162 2HB  LEU A  11       9.244  27.494   3.851  1.00  0.55           H  
ATOM    163  HG  LEU A  11       7.714  29.234   2.997  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11       5.769  28.548   1.847  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11       7.211  28.267   0.919  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11       6.424  26.956   1.717  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11       5.843  28.378   4.286  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11       6.483  26.729   4.164  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11       7.353  27.964   5.088  1.00  0.55           H  
ATOM    170  N   VAL A  12       9.522  29.860   0.685  1.00  0.55           N  
ATOM    171  CA  VAL A  12       9.751  31.278   0.458  1.00  0.55           C  
ATOM    172  C   VAL A  12       8.466  32.099   0.283  1.00  0.55           C  
ATOM    173  O   VAL A  12       7.537  31.705  -0.414  1.00  0.55           O  
ATOM    174  CB  VAL A  12      10.661  31.418  -0.762  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      10.860  32.808  -1.110  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      11.976  30.798  -0.472  1.00  0.55           C  
ATOM    177  H   VAL A  12       9.017  29.333  -0.025  1.00  0.55           H  
ATOM    178  HA  VAL A  12      10.286  31.672   1.323  1.00  0.55           H  
ATOM    179  HB  VAL A  12      10.199  30.920  -1.612  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      11.502  32.842  -1.970  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12       9.921  33.249  -1.350  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      11.314  33.325  -0.276  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      12.580  30.903  -1.335  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      12.451  31.296   0.379  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      11.834  29.759  -0.254  1.00  0.55           H  
ATOM    186  N   LYS A  13       8.385  33.251   0.940  1.00  0.55           N  
ATOM    187  CA  LYS A  13       7.181  34.085   0.834  1.00  0.55           C  
ATOM    188  C   LYS A  13       6.892  34.646  -0.570  1.00  0.55           C  
ATOM    189  O   LYS A  13       5.732  34.801  -0.955  1.00  0.55           O  
ATOM    190  CB  LYS A  13       7.283  35.271   1.784  1.00  0.55           C  
ATOM    191  CG  LYS A  13       7.204  34.919   3.235  1.00  0.55           C  
ATOM    192  CD  LYS A  13       7.297  36.138   4.131  1.00  0.55           C  
ATOM    193  CE  LYS A  13       7.230  35.745   5.604  1.00  0.55           C  
ATOM    194  NZ  LYS A  13       7.345  36.933   6.499  1.00  0.55           N  
ATOM    195  H   LYS A  13       9.159  33.552   1.517  1.00  0.55           H  
ATOM    196  HA  LYS A  13       6.326  33.473   1.126  1.00  0.55           H  
ATOM    197 1HB  LYS A  13       8.226  35.790   1.614  1.00  0.55           H  
ATOM    198 2HB  LYS A  13       6.481  35.976   1.565  1.00  0.55           H  
ATOM    199 1HG  LYS A  13       6.288  34.364   3.445  1.00  0.55           H  
ATOM    200 2HG  LYS A  13       8.047  34.300   3.446  1.00  0.55           H  
ATOM    201 1HD  LYS A  13       8.238  36.656   3.944  1.00  0.55           H  
ATOM    202 2HD  LYS A  13       6.475  36.818   3.908  1.00  0.55           H  
ATOM    203 1HE  LYS A  13       6.282  35.245   5.798  1.00  0.55           H  
ATOM    204 2HE  LYS A  13       8.044  35.054   5.828  1.00  0.55           H  
ATOM    205 1HZ  LYS A  13       7.296  36.638   7.464  1.00  0.55           H  
ATOM    206 2HZ  LYS A  13       8.227  37.397   6.334  1.00  0.55           H  
ATOM    207 3HZ  LYS A  13       6.588  37.573   6.305  1.00  0.55           H  
ATOM    208  N   GLU A  14       7.947  34.986  -1.310  1.00  0.56           N  
ATOM    209  CA  GLU A  14       7.817  35.605  -2.629  1.00  0.56           C  
ATOM    210  C   GLU A  14       8.265  34.694  -3.773  1.00  0.56           C  
ATOM    211  O   GLU A  14       9.369  34.135  -3.749  1.00  0.56           O  
ATOM    212  CB  GLU A  14       8.606  36.916  -2.656  1.00  0.56           C  
ATOM    213  CG  GLU A  14       8.526  37.691  -3.965  1.00  0.56           C  
ATOM    214  CD  GLU A  14       9.237  39.024  -3.919  1.00  0.56           C  
ATOM    215  OE1 GLU A  14       9.824  39.330  -2.910  1.00  0.56           O  
ATOM    216  OE2 GLU A  14       9.178  39.738  -4.893  1.00  0.56           O  
ATOM    217  H   GLU A  14       8.866  34.820  -0.934  1.00  0.56           H  
ATOM    218  HA  GLU A  14       6.764  35.840  -2.789  1.00  0.56           H  
ATOM    219 1HB  GLU A  14       8.251  37.569  -1.858  1.00  0.56           H  
ATOM    220 2HB  GLU A  14       9.660  36.705  -2.461  1.00  0.56           H  
ATOM    221 1HG  GLU A  14       8.990  37.099  -4.728  1.00  0.56           H  
ATOM    222 2HG  GLU A  14       7.483  37.838  -4.235  1.00  0.56           H  
ATOM    223  N   GLU A  15       7.422  34.606  -4.803  1.00  0.55           N  
ATOM    224  CA  GLU A  15       7.688  33.773  -5.972  1.00  0.55           C  
ATOM    225  C   GLU A  15       8.991  34.125  -6.682  1.00  0.55           C  
ATOM    226  O   GLU A  15       9.701  33.235  -7.137  1.00  0.55           O  
ATOM    227  CB  GLU A  15       6.546  33.876  -6.978  1.00  0.55           C  
ATOM    228  CG  GLU A  15       6.665  32.908  -8.149  1.00  0.55           C  
ATOM    229  CD  GLU A  15       5.471  32.951  -9.084  1.00  0.55           C  
ATOM    230  OE1 GLU A  15       4.591  33.748  -8.864  1.00  0.55           O  
ATOM    231  OE2 GLU A  15       5.434  32.168 -10.004  1.00  0.55           O  
ATOM    232  H   GLU A  15       6.544  35.108  -4.753  1.00  0.55           H  
ATOM    233  HA  GLU A  15       7.754  32.737  -5.635  1.00  0.55           H  
ATOM    234 1HB  GLU A  15       5.610  33.714  -6.491  1.00  0.55           H  
ATOM    235 2HB  GLU A  15       6.523  34.884  -7.390  1.00  0.55           H  
ATOM    236 1HG  GLU A  15       7.562  33.156  -8.711  1.00  0.55           H  
ATOM    237 2HG  GLU A  15       6.783  31.896  -7.759  1.00  0.55           H  
ATOM    238  N   LYS A  16       9.326  35.416  -6.780  1.00  0.55           N  
ATOM    239  CA  LYS A  16      10.553  35.780  -7.485  1.00  0.55           C  
ATOM    240  C   LYS A  16      11.754  35.183  -6.784  1.00  0.55           C  
ATOM    241  O   LYS A  16      12.626  34.603  -7.427  1.00  0.55           O  
ATOM    242  CB  LYS A  16      10.726  37.294  -7.577  1.00  0.55           C  
ATOM    243  CG  LYS A  16      12.021  37.740  -8.298  1.00  0.55           C  
ATOM    244  CD  LYS A  16      12.030  37.342  -9.777  1.00  0.55           C  
ATOM    245  CE  LYS A  16      13.147  38.085 -10.561  1.00  0.55           C  
ATOM    246  NZ  LYS A  16      14.551  37.618 -10.211  1.00  0.55           N  
ATOM    247  H   LYS A  16       8.729  36.128  -6.381  1.00  0.55           H  
ATOM    248  HA  LYS A  16      10.512  35.369  -8.493  1.00  0.55           H  
ATOM    249 1HB  LYS A  16       9.877  37.728  -8.103  1.00  0.55           H  
ATOM    250 2HB  LYS A  16      10.740  37.723  -6.572  1.00  0.55           H  
ATOM    251 1HG  LYS A  16      12.126  38.821  -8.219  1.00  0.55           H  
ATOM    252 2HG  LYS A  16      12.886  37.273  -7.812  1.00  0.55           H  
ATOM    253 1HD  LYS A  16      12.215  36.266  -9.853  1.00  0.55           H  
ATOM    254 2HD  LYS A  16      11.065  37.562 -10.227  1.00  0.55           H  
ATOM    255 1HE  LYS A  16      12.986  37.941 -11.626  1.00  0.55           H  
ATOM    256 2HE  LYS A  16      13.070  39.147 -10.333  1.00  0.55           H  
ATOM    257 1HZ  LYS A  16      15.225  38.130 -10.738  1.00  0.55           H  
ATOM    258 2HZ  LYS A  16      14.787  37.709  -9.215  1.00  0.55           H  
ATOM    259 3HZ  LYS A  16      14.682  36.624 -10.410  1.00  0.55           H  
ATOM    260  N   LEU A  17      11.799  35.281  -5.460  1.00  0.54           N  
ATOM    261  CA  LEU A  17      12.921  34.690  -4.761  1.00  0.54           C  
ATOM    262  C   LEU A  17      12.919  33.193  -4.972  1.00  0.54           C  
ATOM    263  O   LEU A  17      13.968  32.606  -5.221  1.00  0.54           O  
ATOM    264  CB  LEU A  17      12.965  35.050  -3.281  1.00  0.54           C  
ATOM    265  CG  LEU A  17      14.136  34.334  -2.506  1.00  0.54           C  
ATOM    266  CD1 LEU A  17      15.466  34.701  -3.134  1.00  0.54           C  
ATOM    267  CD2 LEU A  17      14.142  34.737  -1.050  1.00  0.54           C  
ATOM    268  H   LEU A  17      11.058  35.745  -4.948  1.00  0.54           H  
ATOM    269  HA  LEU A  17      13.835  35.085  -5.204  1.00  0.54           H  
ATOM    270 1HB  LEU A  17      13.117  36.124  -3.193  1.00  0.54           H  
ATOM    271 2HB  LEU A  17      12.014  34.811  -2.830  1.00  0.54           H  
ATOM    272  HG  LEU A  17      14.002  33.259  -2.583  1.00  0.54           H  
ATOM    273 1HD1 LEU A  17      16.272  34.187  -2.605  1.00  0.54           H  
ATOM    274 2HD1 LEU A  17      15.470  34.396  -4.180  1.00  0.54           H  
ATOM    275 3HD1 LEU A  17      15.617  35.776  -3.070  1.00  0.54           H  
ATOM    276 1HD2 LEU A  17      14.954  34.222  -0.542  1.00  0.54           H  
ATOM    277 2HD2 LEU A  17      14.288  35.814  -0.972  1.00  0.54           H  
ATOM    278 3HD2 LEU A  17      13.210  34.471  -0.588  1.00  0.54           H  
ATOM    279  N   ALA A  18      11.753  32.558  -4.881  1.00  0.54           N  
ATOM    280  CA  ALA A  18      11.726  31.118  -5.081  1.00  0.54           C  
ATOM    281  C   ALA A  18      12.285  30.743  -6.464  1.00  0.54           C  
ATOM    282  O   ALA A  18      13.051  29.785  -6.595  1.00  0.54           O  
ATOM    283  CB  ALA A  18      10.310  30.605  -4.953  1.00  0.54           C  
ATOM    284  H   ALA A  18      10.897  33.074  -4.662  1.00  0.54           H  
ATOM    285  HA  ALA A  18      12.352  30.661  -4.317  1.00  0.54           H  
ATOM    286 1HB  ALA A  18      10.302  29.523  -5.076  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.917  30.860  -3.973  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       9.688  31.062  -5.718  1.00  0.54           H  
ATOM    289  N   LEU A  19      11.950  31.526  -7.492  1.00  0.53           N  
ATOM    290  CA  LEU A  19      12.472  31.251  -8.824  1.00  0.53           C  
ATOM    291  C   LEU A  19      13.973  31.466  -8.884  1.00  0.53           C  
ATOM    292  O   LEU A  19      14.699  30.646  -9.454  1.00  0.53           O  
ATOM    293  CB  LEU A  19      11.781  32.152  -9.845  1.00  0.53           C  
ATOM    294  CG  LEU A  19      10.322  31.817 -10.093  1.00  0.53           C  
ATOM    295  CD1 LEU A  19       9.670  32.913 -10.909  1.00  0.53           C  
ATOM    296  CD2 LEU A  19      10.259  30.492 -10.823  1.00  0.53           C  
ATOM    297  H   LEU A  19      11.305  32.303  -7.350  1.00  0.53           H  
ATOM    298  HA  LEU A  19      12.258  30.213  -9.068  1.00  0.53           H  
ATOM    299 1HB  LEU A  19      11.830  33.180  -9.485  1.00  0.53           H  
ATOM    300 2HB  LEU A  19      12.315  32.090 -10.790  1.00  0.53           H  
ATOM    301  HG  LEU A  19       9.797  31.739  -9.145  1.00  0.53           H  
ATOM    302 1HD1 LEU A  19       8.620  32.662 -11.079  1.00  0.53           H  
ATOM    303 2HD1 LEU A  19       9.732  33.852 -10.359  1.00  0.53           H  
ATOM    304 3HD1 LEU A  19      10.181  33.013 -11.863  1.00  0.53           H  
ATOM    305 1HD2 LEU A  19       9.217  30.227 -11.004  1.00  0.53           H  
ATOM    306 2HD2 LEU A  19      10.784  30.577 -11.775  1.00  0.53           H  
ATOM    307 3HD2 LEU A  19      10.734  29.727 -10.218  1.00  0.53           H  
ATOM    308  N   ASP A  20      14.460  32.534  -8.252  1.00  0.53           N  
ATOM    309  CA  ASP A  20      15.887  32.796  -8.277  1.00  0.53           C  
ATOM    310  C   ASP A  20      16.645  31.679  -7.568  1.00  0.53           C  
ATOM    311  O   ASP A  20      17.680  31.221  -8.059  1.00  0.53           O  
ATOM    312  CB  ASP A  20      16.197  34.164  -7.652  1.00  0.53           C  
ATOM    313  CG  ASP A  20      15.764  35.365  -8.557  1.00  0.53           C  
ATOM    314  OD1 ASP A  20      15.467  35.163  -9.723  1.00  0.53           O  
ATOM    315  OD2 ASP A  20      15.724  36.499  -8.095  1.00  0.53           O  
ATOM    316  H   ASP A  20      13.827  33.182  -7.781  1.00  0.53           H  
ATOM    317  HA  ASP A  20      16.214  32.817  -9.317  1.00  0.53           H  
ATOM    318 1HB  ASP A  20      15.670  34.240  -6.701  1.00  0.53           H  
ATOM    319 2HB  ASP A  20      17.263  34.236  -7.442  1.00  0.53           H  
ATOM    320  N   LEU A  21      16.096  31.188  -6.455  1.00  0.53           N  
ATOM    321  CA  LEU A  21      16.735  30.106  -5.724  1.00  0.53           C  
ATOM    322  C   LEU A  21      16.748  28.848  -6.558  1.00  0.53           C  
ATOM    323  O   LEU A  21      17.743  28.131  -6.590  1.00  0.53           O  
ATOM    324  CB  LEU A  21      15.998  29.830  -4.426  1.00  0.53           C  
ATOM    325  CG  LEU A  21      16.095  30.901  -3.402  1.00  0.53           C  
ATOM    326  CD1 LEU A  21      15.202  30.558  -2.276  1.00  0.53           C  
ATOM    327  CD2 LEU A  21      17.480  31.046  -2.967  1.00  0.53           C  
ATOM    328  H   LEU A  21      15.235  31.599  -6.096  1.00  0.53           H  
ATOM    329  HA  LEU A  21      17.762  30.393  -5.501  1.00  0.53           H  
ATOM    330 1HB  LEU A  21      14.955  29.736  -4.667  1.00  0.53           H  
ATOM    331 2HB  LEU A  21      16.353  28.893  -3.997  1.00  0.53           H  
ATOM    332  HG  LEU A  21      15.767  31.830  -3.829  1.00  0.53           H  
ATOM    333 1HD1 LEU A  21      15.236  31.342  -1.524  1.00  0.53           H  
ATOM    334 2HD1 LEU A  21      14.206  30.466  -2.677  1.00  0.53           H  
ATOM    335 3HD1 LEU A  21      15.514  29.615  -1.839  1.00  0.53           H  
ATOM    336 1HD2 LEU A  21      17.532  31.838  -2.241  1.00  0.53           H  
ATOM    337 2HD2 LEU A  21      17.816  30.118  -2.530  1.00  0.53           H  
ATOM    338 3HD2 LEU A  21      18.102  31.298  -3.818  1.00  0.53           H  
ATOM    339  N   LEU A  22      15.660  28.586  -7.279  1.00  0.54           N  
ATOM    340  CA  LEU A  22      15.604  27.384  -8.088  1.00  0.54           C  
ATOM    341  C   LEU A  22      16.678  27.445  -9.161  1.00  0.54           C  
ATOM    342  O   LEU A  22      17.375  26.455  -9.404  1.00  0.54           O  
ATOM    343  CB  LEU A  22      14.207  27.184  -8.678  1.00  0.54           C  
ATOM    344  CG  LEU A  22      14.025  25.912  -9.510  1.00  0.54           C  
ATOM    345  CD1 LEU A  22      14.364  24.700  -8.672  1.00  0.54           C  
ATOM    346  CD2 LEU A  22      12.584  25.818  -9.948  1.00  0.54           C  
ATOM    347  H   LEU A  22      14.844  29.198  -7.227  1.00  0.54           H  
ATOM    348  HA  LEU A  22      15.810  26.531  -7.453  1.00  0.54           H  
ATOM    349 1HB  LEU A  22      13.484  27.165  -7.860  1.00  0.54           H  
ATOM    350 2HB  LEU A  22      13.977  28.041  -9.316  1.00  0.54           H  
ATOM    351  HG  LEU A  22      14.677  25.939 -10.366  1.00  0.54           H  
ATOM    352 1HD1 LEU A  22      14.218  23.795  -9.271  1.00  0.54           H  
ATOM    353 2HD1 LEU A  22      15.402  24.755  -8.340  1.00  0.54           H  
ATOM    354 3HD1 LEU A  22      13.711  24.670  -7.818  1.00  0.54           H  
ATOM    355 1HD2 LEU A  22      12.432  24.911 -10.535  1.00  0.54           H  
ATOM    356 2HD2 LEU A  22      11.941  25.785  -9.065  1.00  0.54           H  
ATOM    357 3HD2 LEU A  22      12.326  26.688 -10.551  1.00  0.54           H  
ATOM    358  N   GLU A  23      16.854  28.606  -9.795  1.00  0.56           N  
ATOM    359  CA  GLU A  23      17.887  28.699 -10.818  1.00  0.56           C  
ATOM    360  C   GLU A  23      19.279  28.500 -10.185  1.00  0.56           C  
ATOM    361  O   GLU A  23      20.132  27.807 -10.749  1.00  0.56           O  
ATOM    362  CB  GLU A  23      17.807  30.050 -11.546  1.00  0.56           C  
ATOM    363  CG  GLU A  23      16.549  30.261 -12.443  1.00  0.56           C  
ATOM    364  CD  GLU A  23      16.444  29.319 -13.635  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      17.385  29.213 -14.380  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      15.404  28.699 -13.798  1.00  0.56           O  
ATOM    367  H   GLU A  23      16.255  29.407  -9.577  1.00  0.56           H  
ATOM    368  HA  GLU A  23      17.728  27.906 -11.542  1.00  0.56           H  
ATOM    369 1HB  GLU A  23      17.811  30.852 -10.802  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      18.692  30.178 -12.167  1.00  0.56           H  
ATOM    371 1HG  GLU A  23      15.665  30.125 -11.822  1.00  0.56           H  
ATOM    372 2HG  GLU A  23      16.546  31.289 -12.799  1.00  0.56           H  
ATOM    373  N   GLN A  24      19.490  29.033  -8.974  1.00  0.58           N  
ATOM    374  CA  GLN A  24      20.783  28.868  -8.313  1.00  0.58           C  
ATOM    375  C   GLN A  24      21.061  27.399  -8.021  1.00  0.58           C  
ATOM    376  O   GLN A  24      22.178  26.916  -8.244  1.00  0.58           O  
ATOM    377  CB  GLN A  24      20.829  29.669  -7.004  1.00  0.58           C  
ATOM    378  CG  GLN A  24      20.873  31.163  -7.185  1.00  0.58           C  
ATOM    379  CD  GLN A  24      20.794  31.908  -5.873  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      20.412  31.368  -4.837  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      21.157  33.183  -5.908  1.00  0.58           N  
ATOM    382  H   GLN A  24      18.763  29.603  -8.537  1.00  0.58           H  
ATOM    383  HA  GLN A  24      21.560  29.237  -8.978  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      19.954  29.431  -6.404  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      21.699  29.378  -6.430  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      21.817  31.421  -7.661  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      20.053  31.474  -7.814  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      21.126  33.735  -5.074  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      21.461  33.593  -6.768  1.00  0.58           H  
ATOM    390  N   ILE A  25      20.025  26.677  -7.599  1.00  0.60           N  
ATOM    391  CA  ILE A  25      20.119  25.256  -7.293  1.00  0.60           C  
ATOM    392  C   ILE A  25      20.450  24.471  -8.559  1.00  0.60           C  
ATOM    393  O   ILE A  25      21.345  23.621  -8.563  1.00  0.60           O  
ATOM    394  CB  ILE A  25      18.792  24.772  -6.694  1.00  0.60           C  
ATOM    395  CG1 ILE A  25      18.588  25.401  -5.333  1.00  0.60           C  
ATOM    396  CG2 ILE A  25      18.813  23.284  -6.562  1.00  0.60           C  
ATOM    397  CD1 ILE A  25      17.187  25.299  -4.788  1.00  0.60           C  
ATOM    398  H   ILE A  25      19.136  27.153  -7.441  1.00  0.60           H  
ATOM    399  HA  ILE A  25      20.914  25.099  -6.567  1.00  0.60           H  
ATOM    400  HB  ILE A  25      17.971  25.074  -7.338  1.00  0.60           H  
ATOM    401 1HG1 ILE A  25      19.254  24.895  -4.637  1.00  0.60           H  
ATOM    402 2HG1 ILE A  25      18.875  26.433  -5.385  1.00  0.60           H  
ATOM    403 1HG2 ILE A  25      17.870  22.951  -6.149  1.00  0.60           H  
ATOM    404 2HG2 ILE A  25      18.966  22.851  -7.537  1.00  0.60           H  
ATOM    405 3HG2 ILE A  25      19.631  22.993  -5.903  1.00  0.60           H  
ATOM    406 1HD1 ILE A  25      17.153  25.761  -3.805  1.00  0.60           H  
ATOM    407 2HD1 ILE A  25      16.509  25.817  -5.447  1.00  0.60           H  
ATOM    408 3HD1 ILE A  25      16.892  24.277  -4.719  1.00  0.60           H  
ATOM    409  N   LYS A  26      19.754  24.774  -9.656  1.00  0.62           N  
ATOM    410  CA  LYS A  26      19.998  24.099 -10.928  1.00  0.62           C  
ATOM    411  C   LYS A  26      21.418  24.345 -11.442  1.00  0.62           C  
ATOM    412  O   LYS A  26      21.991  23.498 -12.130  1.00  0.62           O  
ATOM    413  CB  LYS A  26      18.968  24.508 -11.979  1.00  0.62           C  
ATOM    414  CG  LYS A  26      17.544  23.965 -11.718  1.00  0.62           C  
ATOM    415  CD  LYS A  26      16.647  24.196 -12.923  1.00  0.62           C  
ATOM    416  CE  LYS A  26      16.393  25.672 -13.129  1.00  0.62           C  
ATOM    417  NZ  LYS A  26      15.479  25.944 -14.278  1.00  0.62           N  
ATOM    418  H   LYS A  26      19.018  25.481  -9.602  1.00  0.62           H  
ATOM    419  HA  LYS A  26      19.893  23.027 -10.764  1.00  0.62           H  
ATOM    420 1HB  LYS A  26      18.908  25.601 -12.010  1.00  0.62           H  
ATOM    421 2HB  LYS A  26      19.292  24.169 -12.961  1.00  0.62           H  
ATOM    422 1HG  LYS A  26      17.593  22.896 -11.508  1.00  0.62           H  
ATOM    423 2HG  LYS A  26      17.112  24.461 -10.853  1.00  0.62           H  
ATOM    424 1HD  LYS A  26      17.116  23.785 -13.817  1.00  0.62           H  
ATOM    425 2HD  LYS A  26      15.692  23.693 -12.764  1.00  0.62           H  
ATOM    426 1HE  LYS A  26      15.955  26.085 -12.230  1.00  0.62           H  
ATOM    427 2HE  LYS A  26      17.343  26.174 -13.314  1.00  0.62           H  
ATOM    428 1HZ  LYS A  26      15.372  26.968 -14.327  1.00  0.62           H  
ATOM    429 2HZ  LYS A  26      15.879  25.600 -15.134  1.00  0.62           H  
ATOM    430 3HZ  LYS A  26      14.585  25.517 -14.124  1.00  0.62           H  
ATOM    431  N   ASN A  27      22.011  25.478 -11.056  1.00  0.64           N  
ATOM    432  CA  ASN A  27      23.360  25.830 -11.472  1.00  0.64           C  
ATOM    433  C   ASN A  27      24.440  25.302 -10.514  1.00  0.64           C  
ATOM    434  O   ASN A  27      25.621  25.621 -10.677  1.00  0.64           O  
ATOM    435  CB  ASN A  27      23.488  27.333 -11.620  1.00  0.64           C  
ATOM    436  CG  ASN A  27      22.707  27.859 -12.797  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      22.598  27.199 -13.838  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      22.164  29.040 -12.654  1.00  0.64           N  
ATOM    439  H   ASN A  27      21.476  26.156 -10.513  1.00  0.64           H  
ATOM    440  HA  ASN A  27      23.545  25.374 -12.444  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      23.118  27.813 -10.711  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      24.536  27.604 -11.734  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      21.629  29.437 -13.399  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      22.278  29.541 -11.799  1.00  0.64           H  
ATOM    445  N   GLY A  28      24.052  24.472  -9.537  1.00  0.65           N  
ATOM    446  CA  GLY A  28      25.004  23.862  -8.611  1.00  0.65           C  
ATOM    447  C   GLY A  28      25.073  24.447  -7.195  1.00  0.65           C  
ATOM    448  O   GLY A  28      25.925  24.032  -6.404  1.00  0.65           O  
ATOM    449  H   GLY A  28      23.065  24.239  -9.420  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      24.760  22.803  -8.531  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      25.996  23.906  -9.055  1.00  0.65           H  
ATOM    452  N   ALA A  29      24.214  25.405  -6.853  1.00  0.65           N  
ATOM    453  CA  ALA A  29      24.234  25.935  -5.492  1.00  0.65           C  
ATOM    454  C   ALA A  29      23.822  24.846  -4.521  1.00  0.65           C  
ATOM    455  O   ALA A  29      23.017  23.973  -4.849  1.00  0.65           O  
ATOM    456  CB  ALA A  29      23.324  27.126  -5.330  1.00  0.65           C  
ATOM    457  H   ALA A  29      23.526  25.763  -7.515  1.00  0.65           H  
ATOM    458  HA  ALA A  29      25.256  26.235  -5.260  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      23.382  27.492  -4.305  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      23.631  27.912  -6.016  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      22.310  26.828  -5.545  1.00  0.65           H  
ATOM    462  N   ASP A  30      24.336  24.911  -3.306  1.00  0.64           N  
ATOM    463  CA  ASP A  30      23.962  23.935  -2.298  1.00  0.64           C  
ATOM    464  C   ASP A  30      22.583  24.232  -1.743  1.00  0.64           C  
ATOM    465  O   ASP A  30      22.374  25.214  -1.024  1.00  0.64           O  
ATOM    466  CB  ASP A  30      25.008  23.889  -1.185  1.00  0.64           C  
ATOM    467  CG  ASP A  30      24.762  22.825  -0.051  1.00  0.64           C  
ATOM    468  OD1 ASP A  30      23.664  22.276   0.081  1.00  0.64           O  
ATOM    469  OD2 ASP A  30      25.715  22.609   0.706  1.00  0.64           O  
ATOM    470  H   ASP A  30      25.002  25.636  -3.085  1.00  0.64           H  
ATOM    471  HA  ASP A  30      23.934  22.953  -2.770  1.00  0.64           H  
ATOM    472 1HB  ASP A  30      25.981  23.684  -1.634  1.00  0.64           H  
ATOM    473 2HB  ASP A  30      25.074  24.871  -0.728  1.00  0.64           H  
ATOM    474  N   PHE A  31      21.652  23.346  -2.086  1.00  0.63           N  
ATOM    475  CA  PHE A  31      20.244  23.432  -1.733  1.00  0.63           C  
ATOM    476  C   PHE A  31      20.126  23.657  -0.231  1.00  0.63           C  
ATOM    477  O   PHE A  31      19.279  24.429   0.219  1.00  0.63           O  
ATOM    478  CB  PHE A  31      19.547  22.097  -2.038  1.00  0.63           C  
ATOM    479  CG  PHE A  31      18.043  22.051  -1.884  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      17.244  22.179  -2.994  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      17.432  21.936  -0.652  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      15.872  22.154  -2.908  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      16.057  21.927  -0.559  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      15.273  22.026  -1.695  1.00  0.63           C  
ATOM    485  H   PHE A  31      21.952  22.575  -2.665  1.00  0.63           H  
ATOM    486  HA  PHE A  31      19.778  24.258  -2.269  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      19.780  21.815  -3.062  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      19.967  21.325  -1.394  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      17.720  22.281  -3.959  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      18.045  21.856   0.250  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      15.274  22.237  -3.806  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      15.589  21.842   0.417  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      14.185  22.012  -1.621  1.00  0.63           H  
ATOM    494  N   GLY A  32      20.924  22.900   0.541  1.00  0.61           N  
ATOM    495  CA  GLY A  32      20.861  22.916   1.995  1.00  0.61           C  
ATOM    496  C   GLY A  32      21.253  24.265   2.566  1.00  0.61           C  
ATOM    497  O   GLY A  32      20.644  24.751   3.521  1.00  0.61           O  
ATOM    498  H   GLY A  32      21.678  22.354   0.110  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      19.851  22.659   2.315  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      21.526  22.148   2.385  1.00  0.61           H  
ATOM    501  N   LYS A  33      22.261  24.893   1.977  1.00  0.59           N  
ATOM    502  CA  LYS A  33      22.696  26.176   2.500  1.00  0.59           C  
ATOM    503  C   LYS A  33      21.645  27.205   2.144  1.00  0.59           C  
ATOM    504  O   LYS A  33      21.326  28.087   2.946  1.00  0.59           O  
ATOM    505  CB  LYS A  33      24.076  26.544   1.969  1.00  0.59           C  
ATOM    506  CG  LYS A  33      25.171  25.625   2.526  1.00  0.59           C  
ATOM    507  CD  LYS A  33      26.577  26.010   2.080  1.00  0.59           C  
ATOM    508  CE  LYS A  33      27.607  25.036   2.675  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      27.577  23.682   1.987  1.00  0.59           N  
ATOM    510  H   LYS A  33      22.725  24.468   1.176  1.00  0.59           H  
ATOM    511  HA  LYS A  33      22.754  26.115   3.586  1.00  0.59           H  
ATOM    512 1HB  LYS A  33      24.076  26.466   0.880  1.00  0.59           H  
ATOM    513 2HB  LYS A  33      24.311  27.572   2.233  1.00  0.59           H  
ATOM    514 1HG  LYS A  33      25.133  25.651   3.614  1.00  0.59           H  
ATOM    515 2HG  LYS A  33      24.972  24.604   2.209  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      26.637  25.967   0.992  1.00  0.59           H  
ATOM    517 2HD  LYS A  33      26.808  27.022   2.406  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      28.606  25.458   2.590  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      27.371  24.895   3.728  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      28.243  23.066   2.410  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      26.638  23.247   2.043  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      27.808  23.784   1.015  1.00  0.59           H  
ATOM    523  N   LEU A  34      21.063  27.072   0.953  1.00  0.57           N  
ATOM    524  CA  LEU A  34      20.025  28.004   0.571  1.00  0.57           C  
ATOM    525  C   LEU A  34      18.829  27.830   1.505  1.00  0.57           C  
ATOM    526  O   LEU A  34      18.205  28.812   1.905  1.00  0.57           O  
ATOM    527  CB  LEU A  34      19.616  27.803  -0.886  1.00  0.57           C  
ATOM    528  CG  LEU A  34      20.678  28.179  -1.939  1.00  0.57           C  
ATOM    529  CD1 LEU A  34      20.160  27.797  -3.298  1.00  0.57           C  
ATOM    530  CD2 LEU A  34      20.997  29.664  -1.861  1.00  0.57           C  
ATOM    531  H   LEU A  34      21.361  26.333   0.311  1.00  0.57           H  
ATOM    532  HA  LEU A  34      20.409  29.016   0.684  1.00  0.57           H  
ATOM    533 1HB  LEU A  34      19.371  26.751  -1.029  1.00  0.57           H  
ATOM    534 2HB  LEU A  34      18.722  28.389  -1.081  1.00  0.57           H  
ATOM    535  HG  LEU A  34      21.591  27.609  -1.754  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34      20.894  28.037  -4.053  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34      19.973  26.734  -3.292  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34      19.237  28.336  -3.516  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34      21.751  29.910  -2.611  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34      20.109  30.248  -2.053  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34      21.379  29.904  -0.870  1.00  0.57           H  
ATOM    542  N   ALA A  35      18.529  26.587   1.895  1.00  0.56           N  
ATOM    543  CA  ALA A  35      17.426  26.350   2.812  1.00  0.56           C  
ATOM    544  C   ALA A  35      17.661  27.040   4.146  1.00  0.56           C  
ATOM    545  O   ALA A  35      16.774  27.721   4.669  1.00  0.56           O  
ATOM    546  CB  ALA A  35      17.254  24.850   3.039  1.00  0.56           C  
ATOM    547  H   ALA A  35      19.045  25.793   1.518  1.00  0.56           H  
ATOM    548  HA  ALA A  35      16.532  26.777   2.378  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      16.412  24.679   3.706  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      17.078  24.340   2.094  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.152  24.451   3.484  1.00  0.56           H  
ATOM    552  N   LYS A  36      18.891  26.956   4.654  1.00  0.55           N  
ATOM    553  CA  LYS A  36      19.228  27.587   5.925  1.00  0.55           C  
ATOM    554  C   LYS A  36      19.142  29.108   5.857  1.00  0.55           C  
ATOM    555  O   LYS A  36      18.741  29.763   6.822  1.00  0.55           O  
ATOM    556  CB  LYS A  36      20.636  27.189   6.359  1.00  0.55           C  
ATOM    557  CG  LYS A  36      20.777  25.753   6.793  1.00  0.55           C  
ATOM    558  CD  LYS A  36      22.202  25.408   7.182  1.00  0.55           C  
ATOM    559  CE  LYS A  36      22.309  23.952   7.607  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      23.705  23.582   7.975  1.00  0.55           N  
ATOM    561  H   LYS A  36      19.594  26.390   4.173  1.00  0.55           H  
ATOM    562  HA  LYS A  36      18.519  27.241   6.676  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      21.323  27.351   5.529  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      20.957  27.826   7.180  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      20.130  25.570   7.648  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      20.463  25.120   5.982  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      22.861  25.581   6.328  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      22.520  26.046   8.005  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      21.656  23.782   8.466  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      21.979  23.317   6.784  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      23.733  22.610   8.250  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      24.313  23.725   7.181  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      24.014  24.159   8.744  1.00  0.55           H  
ATOM    574  N   LYS A  37      19.538  29.669   4.717  1.00  0.55           N  
ATOM    575  CA  LYS A  37      19.547  31.112   4.522  1.00  0.55           C  
ATOM    576  C   LYS A  37      18.200  31.738   4.160  1.00  0.55           C  
ATOM    577  O   LYS A  37      17.924  32.876   4.549  1.00  0.55           O  
ATOM    578  CB  LYS A  37      20.539  31.465   3.418  1.00  0.55           C  
ATOM    579  CG  LYS A  37      22.004  31.254   3.774  1.00  0.55           C  
ATOM    580  CD  LYS A  37      22.900  31.618   2.602  1.00  0.55           C  
ATOM    581  CE  LYS A  37      24.369  31.413   2.937  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      25.253  31.763   1.788  1.00  0.55           N  
ATOM    583  H   LYS A  37      19.885  29.069   3.968  1.00  0.55           H  
ATOM    584  HA  LYS A  37      19.881  31.569   5.452  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      20.326  30.845   2.544  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      20.400  32.504   3.119  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      22.264  31.876   4.630  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      22.167  30.212   4.042  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      22.637  30.986   1.749  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      22.734  32.658   2.324  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      24.631  32.037   3.789  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      24.531  30.366   3.200  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      26.218  31.614   2.047  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      25.022  31.181   0.996  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      25.118  32.734   1.543  1.00  0.55           H  
ATOM    596  N   HIS A  38      17.373  31.022   3.399  1.00  0.55           N  
ATOM    597  CA  HIS A  38      16.147  31.614   2.882  1.00  0.55           C  
ATOM    598  C   HIS A  38      14.810  31.007   3.320  1.00  0.55           C  
ATOM    599  O   HIS A  38      13.774  31.649   3.139  1.00  0.55           O  
ATOM    600  CB  HIS A  38      16.226  31.581   1.356  1.00  0.55           C  
ATOM    601  CG  HIS A  38      17.381  32.360   0.820  1.00  0.55           C  
ATOM    602  ND1 HIS A  38      17.437  33.738   0.864  1.00  0.55           N  
ATOM    603  CD2 HIS A  38      18.539  31.955   0.266  1.00  0.55           C  
ATOM    604  CE1 HIS A  38      18.575  34.145   0.338  1.00  0.55           C  
ATOM    605  NE2 HIS A  38      19.265  33.083  -0.036  1.00  0.55           N  
ATOM    606  H   HIS A  38      17.636  30.084   3.108  1.00  0.55           H  
ATOM    607  HA  HIS A  38      16.121  32.659   3.183  1.00  0.55           H  
ATOM    608 1HB  HIS A  38      16.321  30.544   1.018  1.00  0.55           H  
ATOM    609 2HB  HIS A  38      15.307  31.983   0.932  1.00  0.55           H  
ATOM    610  HD1 HIS A  38      16.750  34.350   1.259  1.00  0.55           H  
ATOM    611  HD2 HIS A  38      18.938  30.968   0.045  1.00  0.55           H  
ATOM    612  HE1 HIS A  38      18.807  35.207   0.274  1.00  0.55           H  
ATOM    613  N   SER A  39      14.783  29.780   3.841  1.00  0.57           N  
ATOM    614  CA  SER A  39      13.487  29.194   4.157  1.00  0.57           C  
ATOM    615  C   SER A  39      12.826  29.864   5.353  1.00  0.57           C  
ATOM    616  O   SER A  39      13.487  30.190   6.340  1.00  0.57           O  
ATOM    617  CB  SER A  39      13.575  27.727   4.456  1.00  0.57           C  
ATOM    618  OG  SER A  39      12.279  27.219   4.715  1.00  0.57           O  
ATOM    619  H   SER A  39      15.628  29.238   4.020  1.00  0.57           H  
ATOM    620  HA  SER A  39      12.845  29.328   3.290  1.00  0.57           H  
ATOM    621 1HB  SER A  39      14.028  27.197   3.633  1.00  0.57           H  
ATOM    622 2HB  SER A  39      14.206  27.577   5.323  1.00  0.57           H  
ATOM    623  HG  SER A  39      12.047  27.593   5.587  1.00  0.57           H  
ATOM    624  N   ILE A  40      11.506  29.987   5.308  1.00  0.58           N  
ATOM    625  CA  ILE A  40      10.769  30.522   6.448  1.00  0.58           C  
ATOM    626  C   ILE A  40      10.150  29.373   7.253  1.00  0.58           C  
ATOM    627  O   ILE A  40       9.514  29.587   8.285  1.00  0.58           O  
ATOM    628  CB  ILE A  40       9.667  31.485   5.983  1.00  0.58           C  
ATOM    629  CG1 ILE A  40       8.614  30.725   5.244  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      10.283  32.530   5.063  1.00  0.58           C  
ATOM    631  CD1 ILE A  40       7.380  31.510   4.899  1.00  0.58           C  
ATOM    632  H   ILE A  40      11.029  29.745   4.442  1.00  0.58           H  
ATOM    633  HA  ILE A  40      11.459  31.065   7.092  1.00  0.58           H  
ATOM    634  HB  ILE A  40       9.206  31.967   6.841  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40       9.043  30.355   4.355  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40       8.310  29.892   5.858  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40       9.522  33.208   4.730  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      11.051  33.082   5.602  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      10.736  32.033   4.197  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40       6.666  30.876   4.370  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40       6.918  31.886   5.809  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40       7.657  32.319   4.273  1.00  0.58           H  
ATOM    643  N   CYS A  41      10.313  28.151   6.746  1.00  0.59           N  
ATOM    644  CA  CYS A  41       9.837  26.945   7.415  1.00  0.59           C  
ATOM    645  C   CYS A  41      10.881  26.550   8.456  1.00  0.59           C  
ATOM    646  O   CYS A  41      12.064  26.531   8.115  1.00  0.59           O  
ATOM    647  CB  CYS A  41       9.614  25.788   6.438  1.00  0.59           C  
ATOM    648  SG  CYS A  41       9.039  24.256   7.190  1.00  0.59           S  
ATOM    649  H   CYS A  41      10.865  28.043   5.900  1.00  0.59           H  
ATOM    650  HA  CYS A  41       8.879  27.172   7.866  1.00  0.59           H  
ATOM    651 1HB  CYS A  41       8.882  26.080   5.697  1.00  0.59           H  
ATOM    652 2HB  CYS A  41      10.542  25.570   5.907  1.00  0.59           H  
ATOM    653  HG  CYS A  41       9.199  23.493   6.112  1.00  0.59           H  
ATOM    654  N   PRO A  42      10.515  26.220   9.708  1.00  0.60           N  
ATOM    655  CA  PRO A  42      11.417  25.771  10.765  1.00  0.60           C  
ATOM    656  C   PRO A  42      12.409  24.690  10.315  1.00  0.60           C  
ATOM    657  O   PRO A  42      13.538  24.648  10.805  1.00  0.60           O  
ATOM    658  CB  PRO A  42      10.433  25.239  11.813  1.00  0.60           C  
ATOM    659  CG  PRO A  42       9.197  26.092  11.629  1.00  0.60           C  
ATOM    660  CD  PRO A  42       9.098  26.335  10.143  1.00  0.60           C  
ATOM    661  HA  PRO A  42      11.962  26.645  11.156  1.00  0.60           H  
ATOM    662 1HB  PRO A  42      10.244  24.168  11.639  1.00  0.60           H  
ATOM    663 2HB  PRO A  42      10.869  25.327  12.818  1.00  0.60           H  
ATOM    664 1HG  PRO A  42       8.315  25.569  12.031  1.00  0.60           H  
ATOM    665 2HG  PRO A  42       9.297  27.028  12.199  1.00  0.60           H  
ATOM    666 1HD  PRO A  42       8.459  25.583   9.676  1.00  0.60           H  
ATOM    667 2HD  PRO A  42       8.727  27.363   9.997  1.00  0.60           H  
ATOM    668  N   SER A  43      12.021  23.847   9.344  1.00  0.61           N  
ATOM    669  CA  SER A  43      12.890  22.781   8.837  1.00  0.61           C  
ATOM    670  C   SER A  43      14.158  23.330   8.167  1.00  0.61           C  
ATOM    671  O   SER A  43      15.130  22.595   7.965  1.00  0.61           O  
ATOM    672  CB  SER A  43      12.155  21.895   7.850  1.00  0.61           C  
ATOM    673  OG  SER A  43      11.844  22.594   6.681  1.00  0.61           O  
ATOM    674  H   SER A  43      11.092  23.928   8.960  1.00  0.61           H  
ATOM    675  HA  SER A  43      13.196  22.163   9.683  1.00  0.61           H  
ATOM    676 1HB  SER A  43      12.790  21.040   7.603  1.00  0.61           H  
ATOM    677 2HB  SER A  43      11.244  21.509   8.302  1.00  0.61           H  
ATOM    678  HG  SER A  43      12.597  23.173   6.520  1.00  0.61           H  
ATOM    679  N   GLY A  44      14.180  24.623   7.831  1.00  0.60           N  
ATOM    680  CA  GLY A  44      15.362  25.249   7.239  1.00  0.60           C  
ATOM    681  C   GLY A  44      16.563  25.077   8.176  1.00  0.60           C  
ATOM    682  O   GLY A  44      17.705  24.966   7.736  1.00  0.60           O  
ATOM    683  H   GLY A  44      13.366  25.209   8.012  1.00  0.60           H  
ATOM    684 1HA  GLY A  44      15.571  24.809   6.265  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      15.170  26.309   7.083  1.00  0.60           H  
ATOM    686  N   LYS A  45      16.301  24.993   9.486  1.00  0.60           N  
ATOM    687  CA  LYS A  45      17.335  24.828  10.503  1.00  0.60           C  
ATOM    688  C   LYS A  45      18.057  23.487  10.366  1.00  0.60           C  
ATOM    689  O   LYS A  45      19.160  23.303  10.881  1.00  0.60           O  
ATOM    690  CB  LYS A  45      16.706  24.928  11.885  1.00  0.60           C  
ATOM    691  CG  LYS A  45      16.178  26.313  12.236  1.00  0.60           C  
ATOM    692  CD  LYS A  45      15.527  26.321  13.609  1.00  0.60           C  
ATOM    693  CE  LYS A  45      14.995  27.700  13.966  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      14.325  27.706  15.295  1.00  0.60           N  
ATOM    695  H   LYS A  45      15.332  25.038   9.806  1.00  0.60           H  
ATOM    696  HA  LYS A  45      18.070  25.623  10.383  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      15.872  24.226  11.951  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      17.436  24.641  12.640  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      16.992  27.036  12.215  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      15.431  26.604  11.492  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      14.697  25.610  13.611  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      16.252  26.011  14.360  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      15.821  28.409  13.983  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      14.276  28.011  13.207  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      13.984  28.635  15.498  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      13.550  27.057  15.281  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      14.985  27.428  16.007  1.00  0.60           H  
ATOM    708  N   ARG A  46      17.409  22.543   9.687  1.00  0.59           N  
ATOM    709  CA  ARG A  46      17.897  21.199   9.465  1.00  0.59           C  
ATOM    710  C   ARG A  46      18.321  21.040   8.009  1.00  0.59           C  
ATOM    711  O   ARG A  46      18.360  19.931   7.474  1.00  0.59           O  
ATOM    712  CB  ARG A  46      16.814  20.186   9.791  1.00  0.59           C  
ATOM    713  CG  ARG A  46      16.347  20.189  11.244  1.00  0.59           C  
ATOM    714  CD  ARG A  46      15.291  19.161  11.487  1.00  0.59           C  
ATOM    715  NE  ARG A  46      14.841  19.158  12.875  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      13.932  18.303  13.387  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      13.380  17.388  12.619  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      13.594  18.384  14.662  1.00  0.59           N  
ATOM    719  H   ARG A  46      16.514  22.765   9.265  1.00  0.59           H  
ATOM    720  HA  ARG A  46      18.759  21.024  10.107  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      15.940  20.377   9.164  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      17.168  19.183   9.555  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      17.194  19.983  11.899  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      15.932  21.171  11.484  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      14.431  19.370  10.849  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      15.684  18.173  11.252  1.00  0.59           H  
ATOM    727  HE  ARG A  46      15.242  19.845  13.500  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      13.638  17.324  11.642  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      12.700  16.749  13.005  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      14.018  19.087  15.253  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      12.914  17.745  15.046  1.00  0.59           H  
ATOM    732  N   GLY A  47      18.568  22.166   7.335  1.00  0.58           N  
ATOM    733  CA  GLY A  47      19.030  22.143   5.956  1.00  0.58           C  
ATOM    734  C   GLY A  47      17.903  21.884   4.986  1.00  0.58           C  
ATOM    735  O   GLY A  47      18.138  21.527   3.832  1.00  0.58           O  
ATOM    736  H   GLY A  47      18.455  23.076   7.781  1.00  0.58           H  
ATOM    737 1HA  GLY A  47      19.491  23.098   5.716  1.00  0.58           H  
ATOM    738 2HA  GLY A  47      19.798  21.380   5.841  1.00  0.58           H  
ATOM    739  N   GLY A  48      16.667  22.018   5.459  1.00  0.58           N  
ATOM    740  CA  GLY A  48      15.518  21.745   4.629  1.00  0.58           C  
ATOM    741  C   GLY A  48      15.202  20.258   4.619  1.00  0.58           C  
ATOM    742  O   GLY A  48      14.340  19.818   3.866  1.00  0.58           O  
ATOM    743  H   GLY A  48      16.494  22.312   6.417  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      14.657  22.301   5.005  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      15.703  22.093   3.614  1.00  0.58           H  
ATOM    746  N   ASP A  49      15.910  19.450   5.416  1.00  0.58           N  
ATOM    747  CA  ASP A  49      15.645  18.021   5.384  1.00  0.58           C  
ATOM    748  C   ASP A  49      14.419  17.687   6.209  1.00  0.58           C  
ATOM    749  O   ASP A  49      14.412  17.818   7.434  1.00  0.58           O  
ATOM    750  CB  ASP A  49      16.880  17.232   5.819  1.00  0.58           C  
ATOM    751  CG  ASP A  49      16.765  15.683   5.680  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      15.680  15.148   5.524  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      17.799  15.050   5.717  1.00  0.58           O  
ATOM    754  H   ASP A  49      16.647  19.800   6.034  1.00  0.58           H  
ATOM    755  HA  ASP A  49      15.406  17.741   4.370  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      17.739  17.569   5.234  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      17.100  17.470   6.861  1.00  0.58           H  
ATOM    758  N   LEU A  50      13.361  17.281   5.509  1.00  0.59           N  
ATOM    759  CA  LEU A  50      12.068  17.000   6.109  1.00  0.59           C  
ATOM    760  C   LEU A  50      11.989  15.556   6.586  1.00  0.59           C  
ATOM    761  O   LEU A  50      10.974  15.130   7.143  1.00  0.59           O  
ATOM    762  CB  LEU A  50      10.968  17.192   5.070  1.00  0.59           C  
ATOM    763  CG  LEU A  50      10.810  18.557   4.475  1.00  0.59           C  
ATOM    764  CD1 LEU A  50       9.791  18.436   3.422  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      10.405  19.561   5.527  1.00  0.59           C  
ATOM    766  H   LEU A  50      13.454  17.154   4.496  1.00  0.59           H  
ATOM    767  HA  LEU A  50      11.917  17.668   6.955  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      11.166  16.501   4.246  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      10.015  16.915   5.520  1.00  0.59           H  
ATOM    770  HG  LEU A  50      11.753  18.876   4.017  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50       9.619  19.374   2.938  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      10.156  17.707   2.706  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50       8.867  18.097   3.857  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      10.285  20.545   5.068  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50       9.464  19.257   5.984  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      11.180  19.606   6.285  1.00  0.59           H  
ATOM    777  N   GLY A  51      13.041  14.786   6.324  1.00  0.60           N  
ATOM    778  CA  GLY A  51      13.056  13.380   6.661  1.00  0.60           C  
ATOM    779  C   GLY A  51      12.106  12.604   5.763  1.00  0.60           C  
ATOM    780  O   GLY A  51      11.841  13.000   4.618  1.00  0.60           O  
ATOM    781  H   GLY A  51      13.887  15.177   5.894  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      14.072  12.999   6.547  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      12.773  13.250   7.704  1.00  0.60           H  
ATOM    784  N   GLU A  52      11.668  11.449   6.271  1.00  0.62           N  
ATOM    785  CA  GLU A  52      10.780  10.537   5.556  1.00  0.62           C  
ATOM    786  C   GLU A  52       9.319  10.800   5.920  1.00  0.62           C  
ATOM    787  O   GLU A  52       8.991  11.033   7.086  1.00  0.62           O  
ATOM    788  CB  GLU A  52      11.145   9.068   5.824  1.00  0.62           C  
ATOM    789  CG  GLU A  52      10.340   8.017   4.999  1.00  0.62           C  
ATOM    790  CD  GLU A  52      10.796   6.582   5.249  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      11.634   6.398   6.098  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      10.323   5.675   4.580  1.00  0.62           O  
ATOM    793  H   GLU A  52      11.946  11.206   7.210  1.00  0.62           H  
ATOM    794  HA  GLU A  52      10.898  10.719   4.497  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      12.203   8.916   5.608  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      10.992   8.846   6.879  1.00  0.62           H  
ATOM    797 1HG  GLU A  52       9.286   8.092   5.265  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      10.435   8.251   3.937  1.00  0.62           H  
ATOM    799  N   PHE A  53       8.458  10.729   4.921  1.00  0.65           N  
ATOM    800  CA  PHE A  53       7.019  10.926   5.068  1.00  0.65           C  
ATOM    801  C   PHE A  53       6.212  10.046   4.119  1.00  0.65           C  
ATOM    802  O   PHE A  53       6.733   9.521   3.132  1.00  0.65           O  
ATOM    803  CB  PHE A  53       6.694  12.408   4.863  1.00  0.65           C  
ATOM    804  CG  PHE A  53       7.169  12.892   3.595  1.00  0.65           C  
ATOM    805  CD1 PHE A  53       6.405  12.854   2.462  1.00  0.65           C  
ATOM    806  CD2 PHE A  53       8.449  13.407   3.545  1.00  0.65           C  
ATOM    807  CE1 PHE A  53       6.924  13.316   1.297  1.00  0.65           C  
ATOM    808  CE2 PHE A  53       8.969  13.859   2.405  1.00  0.65           C  
ATOM    809  CZ  PHE A  53       8.229  13.818   1.274  1.00  0.65           C  
ATOM    810  H   PHE A  53       8.843  10.557   3.995  1.00  0.65           H  
ATOM    811  HA  PHE A  53       6.743  10.656   6.087  1.00  0.65           H  
ATOM    812 1HB  PHE A  53       5.617  12.560   4.909  1.00  0.65           H  
ATOM    813 2HB  PHE A  53       7.152  13.001   5.655  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       5.389  12.448   2.505  1.00  0.65           H  
ATOM    815  HD2 PHE A  53       9.053  13.437   4.458  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       6.317  13.287   0.394  1.00  0.65           H  
ATOM    817  HE2 PHE A  53       9.978  14.248   2.401  1.00  0.65           H  
ATOM    818  HZ  PHE A  53       8.662  14.185   0.359  1.00  0.65           H  
ATOM    819  N   ARG A  54       4.922   9.878   4.411  1.00  0.68           N  
ATOM    820  CA  ARG A  54       4.091   9.015   3.568  1.00  0.68           C  
ATOM    821  C   ARG A  54       3.022   9.760   2.806  1.00  0.68           C  
ATOM    822  O   ARG A  54       2.676  10.901   3.140  1.00  0.68           O  
ATOM    823  CB  ARG A  54       3.402   7.923   4.385  1.00  0.68           C  
ATOM    824  CG  ARG A  54       2.379   8.408   5.385  1.00  0.68           C  
ATOM    825  CD  ARG A  54       1.689   7.276   6.053  1.00  0.68           C  
ATOM    826  NE  ARG A  54       0.761   7.732   7.082  1.00  0.68           N  
ATOM    827  CZ  ARG A  54      -0.512   8.114   6.847  1.00  0.68           C  
ATOM    828  NH1 ARG A  54      -0.988   8.094   5.623  1.00  0.68           N  
ATOM    829  NH2 ARG A  54      -1.281   8.510   7.849  1.00  0.68           N  
ATOM    830  H   ARG A  54       4.533  10.327   5.244  1.00  0.68           H  
ATOM    831  HA  ARG A  54       4.726   8.530   2.845  1.00  0.68           H  
ATOM    832 1HB  ARG A  54       2.910   7.218   3.708  1.00  0.68           H  
ATOM    833 2HB  ARG A  54       4.145   7.367   4.945  1.00  0.68           H  
ATOM    834 1HG  ARG A  54       2.868   9.012   6.145  1.00  0.68           H  
ATOM    835 2HG  ARG A  54       1.627   9.010   4.865  1.00  0.68           H  
ATOM    836 1HD  ARG A  54       1.124   6.712   5.310  1.00  0.68           H  
ATOM    837 2HD  ARG A  54       2.426   6.624   6.519  1.00  0.68           H  
ATOM    838  HE  ARG A  54       1.094   7.762   8.036  1.00  0.68           H  
ATOM    839 1HH1 ARG A  54      -0.395   7.797   4.853  1.00  0.68           H  
ATOM    840 2HH1 ARG A  54      -1.936   8.385   5.440  1.00  0.68           H  
ATOM    841 1HH2 ARG A  54      -0.916   8.525   8.792  1.00  0.68           H  
ATOM    842 2HH2 ARG A  54      -2.232   8.795   7.671  1.00  0.68           H  
ATOM    843  N   GLN A  55       2.484   9.088   1.794  1.00  0.71           N  
ATOM    844  CA  GLN A  55       1.412   9.664   1.011  1.00  0.71           C  
ATOM    845  C   GLN A  55       0.258  10.119   1.882  1.00  0.71           C  
ATOM    846  O   GLN A  55      -0.275   9.362   2.699  1.00  0.71           O  
ATOM    847  CB  GLN A  55       0.878   8.661  -0.014  1.00  0.71           C  
ATOM    848  CG  GLN A  55       1.784   8.411  -1.188  1.00  0.71           C  
ATOM    849  CD  GLN A  55       1.195   7.426  -2.173  1.00  0.71           C  
ATOM    850  OE1 GLN A  55       1.087   6.206  -1.912  1.00  0.71           O  
ATOM    851  NE2 GLN A  55       0.769   7.955  -3.319  1.00  0.71           N  
ATOM    852  H   GLN A  55       2.874   8.179   1.540  1.00  0.71           H  
ATOM    853  HA  GLN A  55       1.802  10.527   0.479  1.00  0.71           H  
ATOM    854 1HB  GLN A  55       0.692   7.723   0.470  1.00  0.71           H  
ATOM    855 2HB  GLN A  55      -0.073   9.025  -0.402  1.00  0.71           H  
ATOM    856 1HG  GLN A  55       1.942   9.356  -1.703  1.00  0.71           H  
ATOM    857 2HG  GLN A  55       2.729   8.021  -0.824  1.00  0.71           H  
ATOM    858 1HE2 GLN A  55       0.348   7.378  -4.018  1.00  0.71           H  
ATOM    859 2HE2 GLN A  55       0.847   8.947  -3.469  1.00  0.71           H  
ATOM    860  N   GLY A  56      -0.139  11.363   1.662  1.00  0.74           N  
ATOM    861  CA  GLY A  56      -1.241  12.021   2.360  1.00  0.74           C  
ATOM    862  C   GLY A  56      -0.863  12.670   3.701  1.00  0.74           C  
ATOM    863  O   GLY A  56      -1.720  13.247   4.370  1.00  0.74           O  
ATOM    864  H   GLY A  56       0.387  11.891   0.958  1.00  0.74           H  
ATOM    865 1HA  GLY A  56      -1.653  12.786   1.701  1.00  0.74           H  
ATOM    866 2HA  GLY A  56      -2.036  11.295   2.525  1.00  0.74           H  
ATOM    867  N   GLN A  57       0.410  12.589   4.090  1.00  0.76           N  
ATOM    868  CA  GLN A  57       0.883  13.152   5.363  1.00  0.76           C  
ATOM    869  C   GLN A  57       1.160  14.659   5.324  1.00  0.76           C  
ATOM    870  O   GLN A  57       0.985  15.364   6.319  1.00  0.76           O  
ATOM    871  CB  GLN A  57       2.153  12.425   5.808  1.00  0.76           C  
ATOM    872  CG  GLN A  57       2.683  12.855   7.135  1.00  0.76           C  
ATOM    873  CD  GLN A  57       3.837  11.997   7.611  1.00  0.76           C  
ATOM    874  OE1 GLN A  57       4.308  11.061   6.940  1.00  0.76           O  
ATOM    875  NE2 GLN A  57       4.319  12.314   8.808  1.00  0.76           N  
ATOM    876  H   GLN A  57       1.080  12.082   3.509  1.00  0.76           H  
ATOM    877  HA  GLN A  57       0.110  12.978   6.111  1.00  0.76           H  
ATOM    878 1HB  GLN A  57       1.956  11.360   5.847  1.00  0.76           H  
ATOM    879 2HB  GLN A  57       2.936  12.585   5.068  1.00  0.76           H  
ATOM    880 1HG  GLN A  57       3.039  13.884   7.043  1.00  0.76           H  
ATOM    881 2HG  GLN A  57       1.883  12.799   7.872  1.00  0.76           H  
ATOM    882 1HE2 GLN A  57       5.086  11.796   9.194  1.00  0.76           H  
ATOM    883 2HE2 GLN A  57       3.919  13.073   9.325  1.00  0.76           H  
ATOM    884  N   MET A  58       1.656  15.123   4.192  1.00  0.77           N  
ATOM    885  CA  MET A  58       2.087  16.499   3.978  1.00  0.77           C  
ATOM    886  C   MET A  58       0.950  17.259   3.292  1.00  0.77           C  
ATOM    887  O   MET A  58       0.017  16.628   2.797  1.00  0.77           O  
ATOM    888  CB  MET A  58       3.324  16.467   3.098  1.00  0.77           C  
ATOM    889  CG  MET A  58       4.402  15.479   3.576  1.00  0.77           C  
ATOM    890  SD  MET A  58       5.149  15.879   5.132  1.00  0.77           S  
ATOM    891  CE  MET A  58       6.228  17.182   4.579  1.00  0.77           C  
ATOM    892  H   MET A  58       1.741  14.474   3.424  1.00  0.77           H  
ATOM    893  HA  MET A  58       2.302  16.971   4.936  1.00  0.77           H  
ATOM    894 1HB  MET A  58       3.028  16.191   2.087  1.00  0.77           H  
ATOM    895 2HB  MET A  58       3.766  17.463   3.055  1.00  0.77           H  
ATOM    896 1HG  MET A  58       3.967  14.485   3.652  1.00  0.77           H  
ATOM    897 2HG  MET A  58       5.185  15.437   2.837  1.00  0.77           H  
ATOM    898 1HE  MET A  58       6.795  17.573   5.424  1.00  0.77           H  
ATOM    899 2HE  MET A  58       6.916  16.777   3.839  1.00  0.77           H  
ATOM    900 3HE  MET A  58       5.640  17.982   4.129  1.00  0.77           H  
ATOM    901  N   VAL A  59       1.015  18.596   3.229  1.00  0.78           N  
ATOM    902  CA  VAL A  59      -0.054  19.322   2.534  1.00  0.78           C  
ATOM    903  C   VAL A  59      -0.174  18.686   1.145  1.00  0.78           C  
ATOM    904  O   VAL A  59       0.856  18.529   0.484  1.00  0.78           O  
ATOM    905  CB  VAL A  59       0.305  20.836   2.412  1.00  0.78           C  
ATOM    906  CG1 VAL A  59       1.511  21.015   1.541  1.00  0.78           C  
ATOM    907  CG2 VAL A  59      -0.841  21.633   1.813  1.00  0.78           C  
ATOM    908  H   VAL A  59       1.784  19.093   3.659  1.00  0.78           H  
ATOM    909  HA  VAL A  59      -0.963  19.227   3.116  1.00  0.78           H  
ATOM    910  HB  VAL A  59       0.542  21.217   3.404  1.00  0.78           H  
ATOM    911 1HG1 VAL A  59       1.766  22.077   1.482  1.00  0.78           H  
ATOM    912 2HG1 VAL A  59       2.343  20.466   1.972  1.00  0.78           H  
ATOM    913 3HG1 VAL A  59       1.289  20.645   0.558  1.00  0.78           H  
ATOM    914 1HG2 VAL A  59      -0.557  22.686   1.750  1.00  0.78           H  
ATOM    915 2HG2 VAL A  59      -1.064  21.266   0.818  1.00  0.78           H  
ATOM    916 3HG2 VAL A  59      -1.719  21.536   2.445  1.00  0.78           H  
ATOM    917  N   PRO A  60      -1.389  18.379   0.635  1.00  0.77           N  
ATOM    918  CA  PRO A  60      -1.625  17.716  -0.638  1.00  0.77           C  
ATOM    919  C   PRO A  60      -0.836  18.275  -1.799  1.00  0.77           C  
ATOM    920  O   PRO A  60      -0.407  17.529  -2.671  1.00  0.77           O  
ATOM    921  CB  PRO A  60      -3.124  17.956  -0.844  1.00  0.77           C  
ATOM    922  CG  PRO A  60      -3.685  17.979   0.555  1.00  0.77           C  
ATOM    923  CD  PRO A  60      -2.639  18.671   1.389  1.00  0.77           C  
ATOM    924  HA  PRO A  60      -1.427  16.643  -0.516  1.00  0.77           H  
ATOM    925 1HB  PRO A  60      -3.287  18.897  -1.390  1.00  0.77           H  
ATOM    926 2HB  PRO A  60      -3.549  17.149  -1.461  1.00  0.77           H  
ATOM    927 1HG  PRO A  60      -4.651  18.507   0.563  1.00  0.77           H  
ATOM    928 2HG  PRO A  60      -3.882  16.953   0.898  1.00  0.77           H  
ATOM    929 1HD  PRO A  60      -2.852  19.734   1.447  1.00  0.77           H  
ATOM    930 2HD  PRO A  60      -2.637  18.174   2.369  1.00  0.77           H  
ATOM    931  N   ALA A  61      -0.602  19.572  -1.824  1.00  0.76           N  
ATOM    932  CA  ALA A  61       0.157  20.127  -2.927  1.00  0.76           C  
ATOM    933  C   ALA A  61       1.579  19.560  -2.975  1.00  0.76           C  
ATOM    934  O   ALA A  61       2.125  19.283  -4.044  1.00  0.76           O  
ATOM    935  CB  ALA A  61       0.195  21.617  -2.762  1.00  0.76           C  
ATOM    936  H   ALA A  61      -0.952  20.176  -1.097  1.00  0.76           H  
ATOM    937  HA  ALA A  61      -0.345  19.867  -3.859  1.00  0.76           H  
ATOM    938 1HB  ALA A  61       0.721  22.069  -3.561  1.00  0.76           H  
ATOM    939 2HB  ALA A  61      -0.818  22.009  -2.739  1.00  0.76           H  
ATOM    940 3HB  ALA A  61       0.692  21.841  -1.826  1.00  0.76           H  
ATOM    941  N   PHE A  62       2.179  19.427  -1.795  1.00  0.75           N  
ATOM    942  CA  PHE A  62       3.542  18.955  -1.597  1.00  0.75           C  
ATOM    943  C   PHE A  62       3.581  17.504  -1.977  1.00  0.75           C  
ATOM    944  O   PHE A  62       4.480  17.045  -2.677  1.00  0.75           O  
ATOM    945  CB  PHE A  62       3.961  19.139  -0.141  1.00  0.75           C  
ATOM    946  CG  PHE A  62       5.324  18.722   0.211  1.00  0.75           C  
ATOM    947  CD1 PHE A  62       6.402  19.567   0.123  1.00  0.75           C  
ATOM    948  CD2 PHE A  62       5.534  17.455   0.614  1.00  0.75           C  
ATOM    949  CE1 PHE A  62       7.662  19.108   0.436  1.00  0.75           C  
ATOM    950  CE2 PHE A  62       6.757  17.022   0.927  1.00  0.75           C  
ATOM    951  CZ  PHE A  62       7.824  17.830   0.829  1.00  0.75           C  
ATOM    952  H   PHE A  62       1.629  19.602  -0.964  1.00  0.75           H  
ATOM    953  HA  PHE A  62       4.219  19.506  -2.246  1.00  0.75           H  
ATOM    954 1HB  PHE A  62       3.870  20.190   0.108  1.00  0.75           H  
ATOM    955 2HB  PHE A  62       3.282  18.593   0.501  1.00  0.75           H  
ATOM    956  HD1 PHE A  62       6.252  20.596  -0.195  1.00  0.75           H  
ATOM    957  HD2 PHE A  62       4.692  16.780   0.675  1.00  0.75           H  
ATOM    958  HE1 PHE A  62       8.519  19.759   0.365  1.00  0.75           H  
ATOM    959  HE2 PHE A  62       6.878  16.023   1.243  1.00  0.75           H  
ATOM    960  HZ  PHE A  62       8.801  17.449   1.061  1.00  0.75           H  
ATOM    961  N   ASP A  63       2.577  16.784  -1.473  1.00  0.73           N  
ATOM    962  CA  ASP A  63       2.421  15.348  -1.657  1.00  0.73           C  
ATOM    963  C   ASP A  63       2.362  15.027  -3.153  1.00  0.73           C  
ATOM    964  O   ASP A  63       3.091  14.160  -3.644  1.00  0.73           O  
ATOM    965  CB  ASP A  63       1.118  14.921  -0.953  1.00  0.73           C  
ATOM    966  CG  ASP A  63       0.817  13.446  -0.832  1.00  0.73           C  
ATOM    967  OD1 ASP A  63       1.513  12.768  -0.131  1.00  0.73           O  
ATOM    968  OD2 ASP A  63      -0.160  13.008  -1.379  1.00  0.73           O  
ATOM    969  H   ASP A  63       1.882  17.287  -0.917  1.00  0.73           H  
ATOM    970  HA  ASP A  63       3.275  14.837  -1.213  1.00  0.73           H  
ATOM    971 1HB  ASP A  63       1.090  15.370   0.047  1.00  0.73           H  
ATOM    972 2HB  ASP A  63       0.292  15.354  -1.503  1.00  0.73           H  
ATOM    973  N   LYS A  64       1.534  15.767  -3.898  1.00  0.71           N  
ATOM    974  CA  LYS A  64       1.425  15.552  -5.333  1.00  0.71           C  
ATOM    975  C   LYS A  64       2.752  15.810  -6.035  1.00  0.71           C  
ATOM    976  O   LYS A  64       3.133  15.074  -6.948  1.00  0.71           O  
ATOM    977  CB  LYS A  64       0.336  16.437  -5.929  1.00  0.71           C  
ATOM    978  CG  LYS A  64      -1.085  16.026  -5.561  1.00  0.71           C  
ATOM    979  CD  LYS A  64      -2.108  16.984  -6.145  1.00  0.71           C  
ATOM    980  CE  LYS A  64      -3.524  16.583  -5.758  1.00  0.71           C  
ATOM    981  NZ  LYS A  64      -4.535  17.531  -6.302  1.00  0.71           N  
ATOM    982  H   LYS A  64       0.946  16.473  -3.454  1.00  0.71           H  
ATOM    983  HA  LYS A  64       1.155  14.509  -5.502  1.00  0.71           H  
ATOM    984 1HB  LYS A  64       0.483  17.464  -5.575  1.00  0.71           H  
ATOM    985 2HB  LYS A  64       0.424  16.446  -7.013  1.00  0.71           H  
ATOM    986 1HG  LYS A  64      -1.278  15.024  -5.941  1.00  0.71           H  
ATOM    987 2HG  LYS A  64      -1.188  16.005  -4.480  1.00  0.71           H  
ATOM    988 1HD  LYS A  64      -1.909  17.989  -5.767  1.00  0.71           H  
ATOM    989 2HD  LYS A  64      -2.022  16.996  -7.230  1.00  0.71           H  
ATOM    990 1HE  LYS A  64      -3.730  15.586  -6.142  1.00  0.71           H  
ATOM    991 2HE  LYS A  64      -3.603  16.567  -4.670  1.00  0.71           H  
ATOM    992 1HZ  LYS A  64      -5.460  17.235  -6.025  1.00  0.71           H  
ATOM    993 2HZ  LYS A  64      -4.356  18.457  -5.941  1.00  0.71           H  
ATOM    994 3HZ  LYS A  64      -4.476  17.546  -7.310  1.00  0.71           H  
ATOM    995  N   VAL A  65       3.501  16.825  -5.596  1.00  0.69           N  
ATOM    996  CA  VAL A  65       4.797  17.051  -6.215  1.00  0.69           C  
ATOM    997  C   VAL A  65       5.765  15.916  -5.907  1.00  0.69           C  
ATOM    998  O   VAL A  65       6.290  15.273  -6.819  1.00  0.69           O  
ATOM    999  CB  VAL A  65       5.411  18.379  -5.726  1.00  0.69           C  
ATOM   1000  CG1 VAL A  65       6.846  18.524  -6.203  1.00  0.69           C  
ATOM   1001  CG2 VAL A  65       4.623  19.512  -6.267  1.00  0.69           C  
ATOM   1002  H   VAL A  65       3.162  17.451  -4.861  1.00  0.69           H  
ATOM   1003  HA  VAL A  65       4.656  17.110  -7.294  1.00  0.69           H  
ATOM   1004  HB  VAL A  65       5.407  18.399  -4.637  1.00  0.69           H  
ATOM   1005 1HG1 VAL A  65       7.261  19.459  -5.858  1.00  0.69           H  
ATOM   1006 2HG1 VAL A  65       7.456  17.703  -5.826  1.00  0.69           H  
ATOM   1007 3HG1 VAL A  65       6.857  18.525  -7.273  1.00  0.69           H  
ATOM   1008 1HG2 VAL A  65       5.062  20.439  -5.923  1.00  0.69           H  
ATOM   1009 2HG2 VAL A  65       4.647  19.482  -7.353  1.00  0.69           H  
ATOM   1010 3HG2 VAL A  65       3.599  19.441  -5.930  1.00  0.69           H  
ATOM   1011  N   VAL A  66       5.910  15.587  -4.635  1.00  0.67           N  
ATOM   1012  CA  VAL A  66       6.868  14.579  -4.217  1.00  0.67           C  
ATOM   1013  C   VAL A  66       6.678  13.202  -4.790  1.00  0.67           C  
ATOM   1014  O   VAL A  66       7.647  12.549  -5.172  1.00  0.67           O  
ATOM   1015  CB  VAL A  66       6.890  14.438  -2.706  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66       7.707  13.196  -2.354  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66       7.526  15.645  -2.124  1.00  0.67           C  
ATOM   1018  H   VAL A  66       5.383  16.096  -3.928  1.00  0.67           H  
ATOM   1019  HA  VAL A  66       7.846  14.934  -4.528  1.00  0.67           H  
ATOM   1020  HB  VAL A  66       5.872  14.314  -2.320  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66       7.742  13.075  -1.323  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66       7.240  12.316  -2.792  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66       8.708  13.283  -2.728  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66       7.562  15.529  -1.078  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66       8.533  15.750  -2.511  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66       6.942  16.530  -2.381  1.00  0.67           H  
ATOM   1027  N   PHE A  67       5.448  12.742  -4.868  1.00  0.66           N  
ATOM   1028  CA  PHE A  67       5.234  11.401  -5.356  1.00  0.66           C  
ATOM   1029  C   PHE A  67       5.058  11.327  -6.872  1.00  0.66           C  
ATOM   1030  O   PHE A  67       4.810  10.246  -7.414  1.00  0.66           O  
ATOM   1031  CB  PHE A  67       4.064  10.786  -4.602  1.00  0.66           C  
ATOM   1032  CG  PHE A  67       4.436  10.490  -3.153  1.00  0.66           C  
ATOM   1033  CD1 PHE A  67       4.097  11.351  -2.111  1.00  0.66           C  
ATOM   1034  CD2 PHE A  67       5.140   9.344  -2.844  1.00  0.66           C  
ATOM   1035  CE1 PHE A  67       4.458  11.066  -0.813  1.00  0.66           C  
ATOM   1036  CE2 PHE A  67       5.491   9.064  -1.555  1.00  0.66           C  
ATOM   1037  CZ  PHE A  67       5.154   9.926  -0.534  1.00  0.66           C  
ATOM   1038  H   PHE A  67       4.657  13.309  -4.550  1.00  0.66           H  
ATOM   1039  HA  PHE A  67       6.116  10.812  -5.105  1.00  0.66           H  
ATOM   1040 1HB  PHE A  67       3.219  11.482  -4.606  1.00  0.66           H  
ATOM   1041 2HB  PHE A  67       3.749   9.864  -5.081  1.00  0.66           H  
ATOM   1042  HD1 PHE A  67       3.540  12.256  -2.321  1.00  0.66           H  
ATOM   1043  HD2 PHE A  67       5.418   8.657  -3.641  1.00  0.66           H  
ATOM   1044  HE1 PHE A  67       4.179  11.750  -0.010  1.00  0.66           H  
ATOM   1045  HE2 PHE A  67       6.039   8.156  -1.341  1.00  0.66           H  
ATOM   1046  HZ  PHE A  67       5.436   9.698   0.494  1.00  0.66           H  
ATOM   1047  N   SER A  68       5.215  12.463  -7.561  1.00  0.65           N  
ATOM   1048  CA  SER A  68       5.125  12.495  -9.012  1.00  0.65           C  
ATOM   1049  C   SER A  68       6.506  12.774  -9.617  1.00  0.65           C  
ATOM   1050  O   SER A  68       6.860  12.243 -10.673  1.00  0.65           O  
ATOM   1051  CB  SER A  68       4.172  13.591  -9.463  1.00  0.65           C  
ATOM   1052  OG  SER A  68       2.868  13.378  -8.992  1.00  0.65           O  
ATOM   1053  H   SER A  68       5.425  13.332  -7.077  1.00  0.65           H  
ATOM   1054  HA  SER A  68       4.771  11.530  -9.371  1.00  0.65           H  
ATOM   1055 1HB  SER A  68       4.537  14.559  -9.111  1.00  0.65           H  
ATOM   1056 2HB  SER A  68       4.165  13.622 -10.548  1.00  0.65           H  
ATOM   1057  HG  SER A  68       2.840  13.834  -8.120  1.00  0.65           H  
ATOM   1058  N   CYS A  69       7.286  13.603  -8.929  1.00  0.65           N  
ATOM   1059  CA  CYS A  69       8.575  14.089  -9.397  1.00  0.65           C  
ATOM   1060  C   CYS A  69       9.749  13.118  -9.243  1.00  0.65           C  
ATOM   1061  O   CYS A  69       9.812  12.358  -8.276  1.00  0.65           O  
ATOM   1062  CB  CYS A  69       8.883  15.383  -8.684  1.00  0.65           C  
ATOM   1063  SG  CYS A  69       7.710  16.644  -9.131  1.00  0.65           S  
ATOM   1064  H   CYS A  69       6.937  13.991  -8.056  1.00  0.65           H  
ATOM   1065  HA  CYS A  69       8.423  14.325 -10.443  1.00  0.65           H  
ATOM   1066 1HB  CYS A  69       8.827  15.233  -7.602  1.00  0.65           H  
ATOM   1067 2HB  CYS A  69       9.885  15.721  -8.919  1.00  0.65           H  
ATOM   1068  HG  CYS A  69       6.745  16.171  -8.313  1.00  0.65           H  
ATOM   1069  N   PRO A  70      10.692  13.107 -10.208  1.00  0.64           N  
ATOM   1070  CA  PRO A  70      11.877  12.271 -10.223  1.00  0.64           C  
ATOM   1071  C   PRO A  70      12.873  12.617  -9.127  1.00  0.64           C  
ATOM   1072  O   PRO A  70      13.040  13.779  -8.736  1.00  0.64           O  
ATOM   1073  CB  PRO A  70      12.467  12.546 -11.611  1.00  0.64           C  
ATOM   1074  CG  PRO A  70      11.947  13.907 -12.001  1.00  0.64           C  
ATOM   1075  CD  PRO A  70      10.582  14.009 -11.383  1.00  0.64           C  
ATOM   1076  HA  PRO A  70      11.569  11.220 -10.136  1.00  0.64           H  
ATOM   1077 1HB  PRO A  70      13.569  12.524 -11.551  1.00  0.64           H  
ATOM   1078 2HB  PRO A  70      12.169  11.755 -12.312  1.00  0.64           H  
ATOM   1079 1HG  PRO A  70      12.633  14.685 -11.635  1.00  0.64           H  
ATOM   1080 2HG  PRO A  70      11.931  14.012 -13.098  1.00  0.64           H  
ATOM   1081 1HD  PRO A  70      10.428  15.056 -11.094  1.00  0.64           H  
ATOM   1082 2HD  PRO A  70       9.819  13.643 -12.090  1.00  0.64           H  
ATOM   1083  N   VAL A  71      13.577  11.591  -8.695  1.00  0.64           N  
ATOM   1084  CA  VAL A  71      14.571  11.700  -7.650  1.00  0.64           C  
ATOM   1085  C   VAL A  71      15.772  12.581  -8.009  1.00  0.64           C  
ATOM   1086  O   VAL A  71      16.354  12.485  -9.090  1.00  0.64           O  
ATOM   1087  CB  VAL A  71      14.959  10.274  -7.223  1.00  0.64           C  
ATOM   1088  CG1 VAL A  71      16.085  10.294  -6.293  1.00  0.64           C  
ATOM   1089  CG2 VAL A  71      13.746   9.643  -6.532  1.00  0.64           C  
ATOM   1090  H   VAL A  71      13.395  10.680  -9.087  1.00  0.64           H  
ATOM   1091  HA  VAL A  71      14.087  12.155  -6.785  1.00  0.64           H  
ATOM   1092  HB  VAL A  71      15.241   9.686  -8.095  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  71      16.336   9.283  -5.980  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  71      16.914  10.720  -6.808  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  71      15.829  10.892  -5.426  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  71      13.989   8.629  -6.218  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  71      13.482  10.237  -5.661  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  71      12.905   9.621  -7.225  1.00  0.64           H  
ATOM   1099  N   LEU A  72      16.076  13.467  -7.061  1.00  0.63           N  
ATOM   1100  CA  LEU A  72      17.113  14.498  -7.018  1.00  0.63           C  
ATOM   1101  C   LEU A  72      16.982  15.682  -7.974  1.00  0.63           C  
ATOM   1102  O   LEU A  72      17.904  16.501  -8.052  1.00  0.63           O  
ATOM   1103  CB  LEU A  72      18.508  13.878  -7.170  1.00  0.63           C  
ATOM   1104  CG  LEU A  72      18.904  12.918  -6.048  1.00  0.63           C  
ATOM   1105  CD1 LEU A  72      20.275  12.354  -6.324  1.00  0.63           C  
ATOM   1106  CD2 LEU A  72      18.846  13.658  -4.738  1.00  0.63           C  
ATOM   1107  H   LEU A  72      15.507  13.427  -6.226  1.00  0.63           H  
ATOM   1108  HA  LEU A  72      17.079  14.905  -6.012  1.00  0.63           H  
ATOM   1109 1HB  LEU A  72      18.558  13.337  -8.113  1.00  0.63           H  
ATOM   1110 2HB  LEU A  72      19.241  14.680  -7.197  1.00  0.63           H  
ATOM   1111  HG  LEU A  72      18.230  12.120  -6.000  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  72      20.550  11.666  -5.523  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  72      20.262  11.819  -7.274  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  72      21.000  13.164  -6.372  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  72      19.111  12.982  -3.924  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  72      19.541  14.494  -4.755  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  72      17.832  14.029  -4.590  1.00  0.63           H  
ATOM   1118  N   GLU A  73      15.843  15.835  -8.643  1.00  0.62           N  
ATOM   1119  CA  GLU A  73      15.618  17.050  -9.420  1.00  0.62           C  
ATOM   1120  C   GLU A  73      14.826  18.026  -8.541  1.00  0.62           C  
ATOM   1121  O   GLU A  73      13.849  17.599  -7.928  1.00  0.62           O  
ATOM   1122  CB  GLU A  73      14.882  16.738 -10.724  1.00  0.62           C  
ATOM   1123  CG  GLU A  73      14.591  17.939 -11.634  1.00  0.62           C  
ATOM   1124  CD  GLU A  73      13.933  17.538 -12.930  1.00  0.62           C  
ATOM   1125  OE1 GLU A  73      13.948  16.370 -13.226  1.00  0.62           O  
ATOM   1126  OE2 GLU A  73      13.429  18.389 -13.625  1.00  0.62           O  
ATOM   1127  H   GLU A  73      15.106  15.122  -8.590  1.00  0.62           H  
ATOM   1128  HA  GLU A  73      16.585  17.467  -9.679  1.00  0.62           H  
ATOM   1129 1HB  GLU A  73      15.455  16.010 -11.298  1.00  0.62           H  
ATOM   1130 2HB  GLU A  73      13.927  16.276 -10.480  1.00  0.62           H  
ATOM   1131 1HG  GLU A  73      13.940  18.638 -11.104  1.00  0.62           H  
ATOM   1132 2HG  GLU A  73      15.522  18.449 -11.857  1.00  0.62           H  
ATOM   1133  N   PRO A  74      15.247  19.293  -8.356  1.00  0.61           N  
ATOM   1134  CA  PRO A  74      14.506  20.273  -7.589  1.00  0.61           C  
ATOM   1135  C   PRO A  74      13.317  20.671  -8.432  1.00  0.61           C  
ATOM   1136  O   PRO A  74      13.479  20.921  -9.630  1.00  0.61           O  
ATOM   1137  CB  PRO A  74      15.498  21.413  -7.422  1.00  0.61           C  
ATOM   1138  CG  PRO A  74      16.376  21.306  -8.678  1.00  0.61           C  
ATOM   1139  CD  PRO A  74      16.460  19.810  -8.996  1.00  0.61           C  
ATOM   1140  HA  PRO A  74      14.194  19.844  -6.627  1.00  0.61           H  
ATOM   1141 1HB  PRO A  74      14.961  22.356  -7.329  1.00  0.61           H  
ATOM   1142 2HB  PRO A  74      16.058  21.278  -6.489  1.00  0.61           H  
ATOM   1143 1HG  PRO A  74      15.912  21.876  -9.498  1.00  0.61           H  
ATOM   1144 2HG  PRO A  74      17.348  21.749  -8.521  1.00  0.61           H  
ATOM   1145 1HD  PRO A  74      16.411  19.685 -10.083  1.00  0.61           H  
ATOM   1146 2HD  PRO A  74      17.363  19.359  -8.568  1.00  0.61           H  
ATOM   1147  N   THR A  75      12.163  20.826  -7.820  1.00  0.61           N  
ATOM   1148  CA  THR A  75      10.970  21.192  -8.553  1.00  0.61           C  
ATOM   1149  C   THR A  75      10.230  22.366  -7.948  1.00  0.61           C  
ATOM   1150  O   THR A  75      10.468  22.744  -6.796  1.00  0.61           O  
ATOM   1151  CB  THR A  75      10.046  19.972  -8.657  1.00  0.61           C  
ATOM   1152  OG1 THR A  75       9.623  19.578  -7.346  1.00  0.61           O  
ATOM   1153  CG2 THR A  75      10.800  18.808  -9.327  1.00  0.61           C  
ATOM   1154  H   THR A  75      12.092  20.593  -6.837  1.00  0.61           H  
ATOM   1155  HA  THR A  75      11.264  21.479  -9.563  1.00  0.61           H  
ATOM   1156  HB  THR A  75       9.174  20.226  -9.254  1.00  0.61           H  
ATOM   1157  HG1 THR A  75      10.411  19.389  -6.802  1.00  0.61           H  
ATOM   1158 1HG2 THR A  75      10.166  17.968  -9.412  1.00  0.61           H  
ATOM   1159 2HG2 THR A  75      11.129  19.109 -10.323  1.00  0.61           H  
ATOM   1160 3HG2 THR A  75      11.658  18.532  -8.736  1.00  0.61           H  
ATOM   1161  N   GLY A  76       9.257  22.881  -8.698  1.00  0.62           N  
ATOM   1162  CA  GLY A  76       8.477  24.007  -8.220  1.00  0.62           C  
ATOM   1163  C   GLY A  76       8.882  25.280  -8.958  1.00  0.62           C  
ATOM   1164  O   GLY A  76       9.437  25.215 -10.054  1.00  0.62           O  
ATOM   1165  H   GLY A  76       9.088  22.509  -9.623  1.00  0.62           H  
ATOM   1166 1HA  GLY A  76       7.417  23.804  -8.383  1.00  0.62           H  
ATOM   1167 2HA  GLY A  76       8.629  24.121  -7.147  1.00  0.62           H  
ATOM   1168  N   PRO A  77       8.579  26.437  -8.379  1.00  0.64           N  
ATOM   1169  CA  PRO A  77       7.881  26.675  -7.128  1.00  0.64           C  
ATOM   1170  C   PRO A  77       6.469  26.106  -7.077  1.00  0.64           C  
ATOM   1171  O   PRO A  77       5.715  26.195  -8.046  1.00  0.64           O  
ATOM   1172  CB  PRO A  77       7.842  28.194  -7.077  1.00  0.64           C  
ATOM   1173  CG  PRO A  77       8.990  28.642  -7.943  1.00  0.64           C  
ATOM   1174  CD  PRO A  77       9.029  27.637  -9.053  1.00  0.64           C  
ATOM   1175  HA  PRO A  77       8.490  26.292  -6.299  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77       6.864  28.560  -7.424  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77       7.957  28.523  -6.047  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77       8.809  29.667  -8.295  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77       9.927  28.667  -7.367  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77       8.330  27.908  -9.858  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77      10.054  27.505  -9.423  1.00  0.64           H  
ATOM   1182  N   LEU A  78       6.107  25.583  -5.923  1.00  0.66           N  
ATOM   1183  CA  LEU A  78       4.766  25.082  -5.646  1.00  0.66           C  
ATOM   1184  C   LEU A  78       4.038  26.098  -4.793  1.00  0.66           C  
ATOM   1185  O   LEU A  78       4.571  26.529  -3.780  1.00  0.66           O  
ATOM   1186  CB  LEU A  78       4.843  23.769  -4.894  1.00  0.66           C  
ATOM   1187  CG  LEU A  78       3.581  23.211  -4.438  1.00  0.66           C  
ATOM   1188  CD1 LEU A  78       2.774  22.765  -5.651  1.00  0.66           C  
ATOM   1189  CD2 LEU A  78       3.903  22.140  -3.438  1.00  0.66           C  
ATOM   1190  H   LEU A  78       6.819  25.501  -5.198  1.00  0.66           H  
ATOM   1191  HA  LEU A  78       4.228  24.946  -6.583  1.00  0.66           H  
ATOM   1192 1HB  LEU A  78       5.322  23.028  -5.535  1.00  0.66           H  
ATOM   1193 2HB  LEU A  78       5.456  23.910  -4.045  1.00  0.66           H  
ATOM   1194  HG  LEU A  78       3.000  23.978  -3.932  1.00  0.66           H  
ATOM   1195 1HD1 LEU A  78       1.830  22.356  -5.360  1.00  0.66           H  
ATOM   1196 2HD1 LEU A  78       2.602  23.621  -6.299  1.00  0.66           H  
ATOM   1197 3HD1 LEU A  78       3.321  22.017  -6.195  1.00  0.66           H  
ATOM   1198 1HD2 LEU A  78       3.012  21.750  -3.063  1.00  0.66           H  
ATOM   1199 2HD2 LEU A  78       4.482  21.356  -3.900  1.00  0.66           H  
ATOM   1200 3HD2 LEU A  78       4.471  22.575  -2.617  1.00  0.66           H  
ATOM   1201  N   HIS A  79       2.854  26.530  -5.196  1.00  0.69           N  
ATOM   1202  CA  HIS A  79       2.170  27.562  -4.414  1.00  0.69           C  
ATOM   1203  C   HIS A  79       1.112  26.984  -3.474  1.00  0.69           C  
ATOM   1204  O   HIS A  79       0.151  26.351  -3.919  1.00  0.69           O  
ATOM   1205  CB  HIS A  79       1.534  28.590  -5.344  1.00  0.69           C  
ATOM   1206  CG  HIS A  79       0.952  29.784  -4.635  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      -0.048  30.567  -5.185  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79       1.243  30.339  -3.432  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      -0.348  31.544  -4.344  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79       0.419  31.427  -3.276  1.00  0.69           N  
ATOM   1211  H   HIS A  79       2.433  26.159  -6.036  1.00  0.69           H  
ATOM   1212  HA  HIS A  79       2.893  28.089  -3.792  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79       2.278  28.940  -6.055  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79       0.737  28.116  -5.914  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79       1.992  29.989  -2.719  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      -1.099  32.316  -4.506  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79       0.412  32.034  -2.471  1.00  0.69           H  
ATOM   1218  N   THR A  80       1.321  27.179  -2.170  1.00  0.70           N  
ATOM   1219  CA  THR A  80       0.423  26.675  -1.132  1.00  0.70           C  
ATOM   1220  C   THR A  80       0.046  27.819  -0.208  1.00  0.70           C  
ATOM   1221  O   THR A  80       0.576  28.926  -0.318  1.00  0.70           O  
ATOM   1222  CB  THR A  80       1.084  25.615  -0.249  1.00  0.70           C  
ATOM   1223  OG1 THR A  80       2.051  26.268   0.569  1.00  0.70           O  
ATOM   1224  CG2 THR A  80       1.729  24.552  -1.131  1.00  0.70           C  
ATOM   1225  H   THR A  80       2.150  27.703  -1.880  1.00  0.70           H  
ATOM   1226  HA  THR A  80      -0.482  26.276  -1.590  1.00  0.70           H  
ATOM   1227  HB  THR A  80       0.348  25.135   0.387  1.00  0.70           H  
ATOM   1228  HG1 THR A  80       2.841  25.726   0.659  1.00  0.70           H  
ATOM   1229 1HG2 THR A  80       2.205  23.795  -0.512  1.00  0.70           H  
ATOM   1230 2HG2 THR A  80       0.961  24.105  -1.735  1.00  0.70           H  
ATOM   1231 3HG2 THR A  80       2.465  25.004  -1.778  1.00  0.70           H  
ATOM   1232  N   GLN A  81      -0.778  27.520   0.784  1.00  0.69           N  
ATOM   1233  CA  GLN A  81      -1.175  28.494   1.795  1.00  0.69           C  
ATOM   1234  C   GLN A  81      -0.024  28.980   2.689  1.00  0.69           C  
ATOM   1235  O   GLN A  81      -0.217  29.891   3.495  1.00  0.69           O  
ATOM   1236  CB  GLN A  81      -2.291  27.932   2.676  1.00  0.69           C  
ATOM   1237  CG  GLN A  81      -1.898  26.784   3.597  1.00  0.69           C  
ATOM   1238  CD  GLN A  81      -2.038  25.420   2.942  1.00  0.69           C  
ATOM   1239  OE1 GLN A  81      -1.839  25.254   1.734  1.00  0.69           O  
ATOM   1240  NE2 GLN A  81      -2.412  24.429   3.745  1.00  0.69           N  
ATOM   1241  H   GLN A  81      -1.164  26.589   0.829  1.00  0.69           H  
ATOM   1242  HA  GLN A  81      -1.570  29.366   1.275  1.00  0.69           H  
ATOM   1243 1HB  GLN A  81      -2.684  28.732   3.302  1.00  0.69           H  
ATOM   1244 2HB  GLN A  81      -3.108  27.586   2.045  1.00  0.69           H  
ATOM   1245 1HG  GLN A  81      -0.865  26.915   3.894  1.00  0.69           H  
ATOM   1246 2HG  GLN A  81      -2.536  26.805   4.478  1.00  0.69           H  
ATOM   1247 1HE2 GLN A  81      -2.539  23.509   3.379  1.00  0.69           H  
ATOM   1248 2HE2 GLN A  81      -2.576  24.608   4.715  1.00  0.69           H  
ATOM   1249  N   PHE A  82       1.159  28.367   2.578  1.00  0.67           N  
ATOM   1250  CA  PHE A  82       2.274  28.762   3.417  1.00  0.67           C  
ATOM   1251  C   PHE A  82       3.282  29.605   2.632  1.00  0.67           C  
ATOM   1252  O   PHE A  82       4.238  30.122   3.212  1.00  0.67           O  
ATOM   1253  CB  PHE A  82       3.013  27.515   3.895  1.00  0.67           C  
ATOM   1254  CG  PHE A  82       2.132  26.514   4.553  1.00  0.67           C  
ATOM   1255  CD1 PHE A  82       1.802  25.352   3.862  1.00  0.67           C  
ATOM   1256  CD2 PHE A  82       1.616  26.705   5.819  1.00  0.67           C  
ATOM   1257  CE1 PHE A  82       0.988  24.405   4.421  1.00  0.67           C  
ATOM   1258  CE2 PHE A  82       0.790  25.750   6.386  1.00  0.67           C  
ATOM   1259  CZ  PHE A  82       0.479  24.597   5.683  1.00  0.67           C  
ATOM   1260  H   PHE A  82       1.302  27.625   1.893  1.00  0.67           H  
ATOM   1261  HA  PHE A  82       1.904  29.338   4.264  1.00  0.67           H  
ATOM   1262 1HB  PHE A  82       3.520  27.039   3.052  1.00  0.67           H  
ATOM   1263 2HB  PHE A  82       3.756  27.805   4.612  1.00  0.67           H  
ATOM   1264  HD1 PHE A  82       2.201  25.199   2.861  1.00  0.67           H  
ATOM   1265  HD2 PHE A  82       1.862  27.615   6.367  1.00  0.67           H  
ATOM   1266  HE1 PHE A  82       0.745  23.508   3.863  1.00  0.67           H  
ATOM   1267  HE2 PHE A  82       0.384  25.903   7.386  1.00  0.67           H  
ATOM   1268  HZ  PHE A  82      -0.170  23.845   6.128  1.00  0.67           H  
ATOM   1269  N   GLY A  83       3.076  29.745   1.313  1.00  0.64           N  
ATOM   1270  CA  GLY A  83       4.048  30.435   0.458  1.00  0.64           C  
ATOM   1271  C   GLY A  83       4.475  29.550  -0.719  1.00  0.64           C  
ATOM   1272  O   GLY A  83       3.726  28.680  -1.175  1.00  0.64           O  
ATOM   1273  H   GLY A  83       2.236  29.357   0.883  1.00  0.64           H  
ATOM   1274 1HA  GLY A  83       3.607  31.356   0.077  1.00  0.64           H  
ATOM   1275 2HA  GLY A  83       4.925  30.719   1.039  1.00  0.64           H  
ATOM   1276  N   TYR A  84       5.661  29.808  -1.258  1.00  0.61           N  
ATOM   1277  CA  TYR A  84       6.137  29.056  -2.405  1.00  0.61           C  
ATOM   1278  C   TYR A  84       7.177  28.024  -1.987  1.00  0.61           C  
ATOM   1279  O   TYR A  84       8.138  28.349  -1.289  1.00  0.61           O  
ATOM   1280  CB  TYR A  84       6.698  30.025  -3.416  1.00  0.61           C  
ATOM   1281  CG  TYR A  84       5.640  30.900  -3.992  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84       5.301  32.070  -3.337  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84       4.994  30.539  -5.161  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84       4.315  32.883  -3.844  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84       4.007  31.358  -5.675  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84       3.664  32.525  -5.018  1.00  0.61           C  
ATOM   1287  OH  TYR A  84       2.684  33.345  -5.536  1.00  0.61           O  
ATOM   1288  H   TYR A  84       6.257  30.535  -0.875  1.00  0.61           H  
ATOM   1289  HA  TYR A  84       5.298  28.538  -2.848  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84       7.455  30.660  -2.944  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84       7.171  29.486  -4.214  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84       5.816  32.350  -2.414  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84       5.263  29.614  -5.675  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84       4.054  33.806  -3.323  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84       3.496  31.084  -6.598  1.00  0.61           H  
ATOM   1296  HH  TYR A  84       2.341  32.956  -6.349  1.00  0.61           H  
ATOM   1297  N   HIS A  85       7.026  26.789  -2.442  1.00  0.58           N  
ATOM   1298  CA  HIS A  85       7.952  25.752  -2.002  1.00  0.58           C  
ATOM   1299  C   HIS A  85       8.855  25.257  -3.129  1.00  0.58           C  
ATOM   1300  O   HIS A  85       8.398  25.036  -4.255  1.00  0.58           O  
ATOM   1301  CB  HIS A  85       7.168  24.523  -1.518  1.00  0.58           C  
ATOM   1302  CG  HIS A  85       6.147  24.730  -0.429  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85       6.304  24.252   0.840  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85       4.983  25.379  -0.431  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85       5.269  24.566   1.570  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85       4.447  25.251   0.835  1.00  0.58           N  
ATOM   1307  H   HIS A  85       6.222  26.571  -3.024  1.00  0.58           H  
ATOM   1308  HA  HIS A  85       8.577  26.119  -1.194  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85       6.690  24.060  -2.339  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85       7.883  23.807  -1.153  1.00  0.58           H  
ATOM   1311  HD1 HIS A  85       7.094  23.782   1.195  1.00  0.58           H  
ATOM   1312  HD2 HIS A  85       4.452  25.935  -1.207  1.00  0.58           H  
ATOM   1313  HE1 HIS A  85       5.215  24.262   2.615  1.00  0.58           H  
ATOM   1314  N   ILE A  86      10.128  25.039  -2.806  1.00  0.56           N  
ATOM   1315  CA  ILE A  86      11.070  24.405  -3.731  1.00  0.56           C  
ATOM   1316  C   ILE A  86      11.337  23.032  -3.141  1.00  0.56           C  
ATOM   1317  O   ILE A  86      11.689  22.927  -1.961  1.00  0.56           O  
ATOM   1318  CB  ILE A  86      12.389  25.162  -3.870  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86      12.161  26.565  -4.358  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86      13.280  24.410  -4.844  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86      13.393  27.399  -4.251  1.00  0.56           C  
ATOM   1322  H   ILE A  86      10.442  25.314  -1.874  1.00  0.56           H  
ATOM   1323  HA  ILE A  86      10.612  24.286  -4.712  1.00  0.56           H  
ATOM   1324  HB  ILE A  86      12.881  25.219  -2.916  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86      11.841  26.542  -5.403  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86      11.375  27.031  -3.763  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86      14.226  24.926  -4.956  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86      13.453  23.409  -4.475  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86      12.772  24.355  -5.804  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86      13.167  28.382  -4.603  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86      13.715  27.450  -3.208  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86      14.188  26.966  -4.856  1.00  0.56           H  
ATOM   1333  N   ILE A  87      11.085  21.983  -3.916  1.00  0.55           N  
ATOM   1334  CA  ILE A  87      11.152  20.628  -3.364  1.00  0.55           C  
ATOM   1335  C   ILE A  87      12.093  19.691  -4.117  1.00  0.55           C  
ATOM   1336  O   ILE A  87      12.028  19.600  -5.345  1.00  0.55           O  
ATOM   1337  CB  ILE A  87       9.745  20.004  -3.407  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87       8.740  20.876  -2.637  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87       9.765  18.589  -2.798  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87       7.294  20.506  -2.901  1.00  0.55           C  
ATOM   1341  H   ILE A  87      10.825  22.144  -4.892  1.00  0.55           H  
ATOM   1342  HA  ILE A  87      11.491  20.686  -2.330  1.00  0.55           H  
ATOM   1343  HB  ILE A  87       9.406  19.950  -4.442  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87       8.950  20.781  -1.591  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87       8.857  21.913  -2.920  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87       8.765  18.178  -2.845  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87      10.443  17.947  -3.354  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87      10.092  18.644  -1.756  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87       6.643  21.159  -2.332  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87       7.079  20.634  -3.952  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87       7.113  19.467  -2.621  1.00  0.55           H  
ATOM   1352  N   LYS A  88      12.959  18.981  -3.394  1.00  0.57           N  
ATOM   1353  CA  LYS A  88      13.824  17.986  -4.034  1.00  0.57           C  
ATOM   1354  C   LYS A  88      13.590  16.622  -3.405  1.00  0.57           C  
ATOM   1355  O   LYS A  88      13.768  16.432  -2.202  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      15.313  18.342  -3.940  1.00  0.57           C  
ATOM   1357  CG  LYS A  88      16.202  17.324  -4.632  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      17.691  17.633  -4.531  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      18.078  18.800  -5.404  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      19.561  18.910  -5.549  1.00  0.57           N  
ATOM   1361  H   LYS A  88      12.986  19.109  -2.381  1.00  0.57           H  
ATOM   1362  HA  LYS A  88      13.559  17.908  -5.089  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88      15.489  19.316  -4.396  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      15.613  18.406  -2.899  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88      16.024  16.338  -4.196  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88      15.925  17.285  -5.685  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      17.946  17.860  -3.499  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      18.263  16.762  -4.844  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88      17.632  18.672  -6.380  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      17.697  19.719  -4.958  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      19.783  19.700  -6.141  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      19.992  19.028  -4.647  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      19.912  18.060  -5.978  1.00  0.57           H  
ATOM   1374  N   VAL A  89      13.201  15.651  -4.214  1.00  0.60           N  
ATOM   1375  CA  VAL A  89      12.928  14.324  -3.675  1.00  0.60           C  
ATOM   1376  C   VAL A  89      14.252  13.576  -3.580  1.00  0.60           C  
ATOM   1377  O   VAL A  89      15.025  13.563  -4.533  1.00  0.60           O  
ATOM   1378  CB  VAL A  89      11.925  13.569  -4.573  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89      11.665  12.162  -4.010  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89      10.661  14.398  -4.699  1.00  0.60           C  
ATOM   1381  H   VAL A  89      13.071  15.842  -5.200  1.00  0.60           H  
ATOM   1382  HA  VAL A  89      12.501  14.418  -2.675  1.00  0.60           H  
ATOM   1383  HB  VAL A  89      12.356  13.437  -5.567  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89      10.968  11.636  -4.663  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89      12.593  11.613  -3.960  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89      11.237  12.239  -3.008  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89       9.950  13.877  -5.350  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89      10.235  14.539  -3.722  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89      10.899  15.372  -5.131  1.00  0.60           H  
ATOM   1390  N   LEU A  90      14.552  13.005  -2.430  1.00  0.65           N  
ATOM   1391  CA  LEU A  90      15.813  12.290  -2.263  1.00  0.65           C  
ATOM   1392  C   LEU A  90      15.633  10.815  -2.577  1.00  0.65           C  
ATOM   1393  O   LEU A  90      16.530  10.149  -3.096  1.00  0.65           O  
ATOM   1394  CB  LEU A  90      16.298  12.450  -0.833  1.00  0.65           C  
ATOM   1395  CG  LEU A  90      16.566  13.858  -0.401  1.00  0.65           C  
ATOM   1396  CD1 LEU A  90      16.919  13.838   1.070  1.00  0.65           C  
ATOM   1397  CD2 LEU A  90      17.670  14.432  -1.276  1.00  0.65           C  
ATOM   1398  H   LEU A  90      13.885  13.046  -1.666  1.00  0.65           H  
ATOM   1399  HA  LEU A  90      16.550  12.707  -2.944  1.00  0.65           H  
ATOM   1400 1HB  LEU A  90      15.544  12.039  -0.170  1.00  0.65           H  
ATOM   1401 2HB  LEU A  90      17.215  11.877  -0.710  1.00  0.65           H  
ATOM   1402  HG  LEU A  90      15.670  14.466  -0.521  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  90      17.110  14.831   1.420  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  90      16.084  13.417   1.635  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  90      17.805  13.228   1.226  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  90      17.897  15.443  -0.997  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  90      18.569  13.826  -1.170  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  90      17.338  14.417  -2.309  1.00  0.65           H  
ATOM   1409  N   TYR A  91      14.463  10.311  -2.230  1.00  0.73           N  
ATOM   1410  CA  TYR A  91      14.106   8.915  -2.449  1.00  0.73           C  
ATOM   1411  C   TYR A  91      12.605   8.764  -2.449  1.00  0.73           C  
ATOM   1412  O   TYR A  91      11.904   9.453  -1.710  1.00  0.73           O  
ATOM   1413  CB  TYR A  91      14.736   7.973  -1.407  1.00  0.73           C  
ATOM   1414  CG  TYR A  91      14.360   6.477  -1.597  1.00  0.73           C  
ATOM   1415  CD1 TYR A  91      15.058   5.679  -2.500  1.00  0.73           C  
ATOM   1416  CD2 TYR A  91      13.313   5.918  -0.855  1.00  0.73           C  
ATOM   1417  CE1 TYR A  91      14.721   4.333  -2.654  1.00  0.73           C  
ATOM   1418  CE2 TYR A  91      12.977   4.577  -1.012  1.00  0.73           C  
ATOM   1419  CZ  TYR A  91      13.678   3.779  -1.905  1.00  0.73           C  
ATOM   1420  OH  TYR A  91      13.356   2.416  -2.040  1.00  0.73           O  
ATOM   1421  H   TYR A  91      13.794  10.938  -1.784  1.00  0.73           H  
ATOM   1422  HA  TYR A  91      14.464   8.618  -3.436  1.00  0.73           H  
ATOM   1423 1HB  TYR A  91      15.823   8.057  -1.452  1.00  0.73           H  
ATOM   1424 2HB  TYR A  91      14.426   8.278  -0.408  1.00  0.73           H  
ATOM   1425  HD1 TYR A  91      15.874   6.106  -3.082  1.00  0.73           H  
ATOM   1426  HD2 TYR A  91      12.756   6.535  -0.149  1.00  0.73           H  
ATOM   1427  HE1 TYR A  91      15.277   3.713  -3.356  1.00  0.73           H  
ATOM   1428  HE2 TYR A  91      12.158   4.148  -0.427  1.00  0.73           H  
ATOM   1429  HH  TYR A  91      12.587   2.222  -1.485  1.00  0.73           H  
ATOM   1430  N   ARG A  92      12.107   7.855  -3.267  1.00  0.83           N  
ATOM   1431  CA  ARG A  92      10.692   7.519  -3.239  1.00  0.83           C  
ATOM   1432  C   ARG A  92      10.542   6.027  -3.408  1.00  0.83           C  
ATOM   1433  O   ARG A  92      11.351   5.423  -4.116  1.00  0.83           O  
ATOM   1434  CB  ARG A  92       9.937   8.252  -4.331  1.00  0.83           C  
ATOM   1435  CG  ARG A  92      10.348   7.897  -5.755  1.00  0.83           C  
ATOM   1436  CD  ARG A  92       9.627   8.727  -6.802  1.00  0.83           C  
ATOM   1437  NE  ARG A  92      10.042   8.342  -8.159  1.00  0.83           N  
ATOM   1438  CZ  ARG A  92       9.580   8.882  -9.312  1.00  0.83           C  
ATOM   1439  NH1 ARG A  92       8.683   9.832  -9.298  1.00  0.83           N  
ATOM   1440  NH2 ARG A  92      10.041   8.441 -10.470  1.00  0.83           N  
ATOM   1441  H   ARG A  92      12.725   7.345  -3.884  1.00  0.83           H  
ATOM   1442  HA  ARG A  92      10.272   7.794  -2.275  1.00  0.83           H  
ATOM   1443 1HB  ARG A  92       8.872   8.043  -4.231  1.00  0.83           H  
ATOM   1444 2HB  ARG A  92      10.067   9.326  -4.202  1.00  0.83           H  
ATOM   1445 1HG  ARG A  92      11.413   8.053  -5.866  1.00  0.83           H  
ATOM   1446 2HG  ARG A  92      10.118   6.846  -5.939  1.00  0.83           H  
ATOM   1447 1HD  ARG A  92       8.550   8.582  -6.717  1.00  0.83           H  
ATOM   1448 2HD  ARG A  92       9.862   9.788  -6.660  1.00  0.83           H  
ATOM   1449  HE  ARG A  92      10.735   7.613  -8.238  1.00  0.83           H  
ATOM   1450 1HH1 ARG A  92       8.330  10.180  -8.415  1.00  0.83           H  
ATOM   1451 2HH1 ARG A  92       8.346  10.222 -10.175  1.00  0.83           H  
ATOM   1452 1HH2 ARG A  92      10.734   7.706 -10.490  1.00  0.83           H  
ATOM   1453 2HH2 ARG A  92       9.695   8.837 -11.332  1.00  0.83           H  
ATOM   1454  N   ASN A  93       9.480   5.480  -2.793  1.00  0.93           N  
ATOM   1455  CA  ASN A  93       9.080   4.062  -2.796  1.00  0.93           C  
ATOM   1456  C   ASN A  93       8.833   3.591  -1.364  1.00  0.93           C  
ATOM   1457  O   ASN A  93       7.703   3.648  -0.871  1.00  0.93           O  
ATOM   1458  OXT ASN A  93       9.757   3.087  -0.724  1.00  0.93           O  
ATOM   1459  CB  ASN A  93      10.113   3.174  -3.480  1.00  0.93           C  
ATOM   1460  CG  ASN A  93       9.767   1.749  -3.572  1.00  0.93           C  
ATOM   1461  OD1 ASN A  93       8.626   1.336  -3.819  1.00  0.93           O  
ATOM   1462  ND2 ASN A  93      10.788   0.954  -3.359  1.00  0.93           N  
ATOM   1463  H   ASN A  93       8.928   6.111  -2.209  1.00  0.93           H  
ATOM   1464  HA  ASN A  93       8.135   3.969  -3.334  1.00  0.93           H  
ATOM   1465 1HB  ASN A  93      10.222   3.479  -4.516  1.00  0.93           H  
ATOM   1466 2HB  ASN A  93      11.068   3.262  -2.991  1.00  0.93           H  
ATOM   1467 1HD2 ASN A  93      10.672  -0.040  -3.395  1.00  0.93           H  
ATOM   1468 2HD2 ASN A  93      11.696   1.366  -3.137  1.00  0.93           H  
TER    1469
ENDMDL

REMARK ID 641092 MODEL 2 PpiC
PFRMAT TS
TARGET PpiC
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       0.534  -0.238   0.642  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.827  -0.406  -0.008  1.00  1.28           C  
ATOM      3  C   MET A   1       2.417   0.931  -0.400  1.00  1.28           C  
ATOM      4  O   MET A   1       1.901   1.592  -1.301  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.695  -1.228  -1.284  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.027  -1.488  -1.978  1.00  1.28           C  
ATOM      7  SD  MET A   1       2.850  -2.226  -3.602  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.355  -0.755  -4.512  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.343  -1.036   1.230  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.551   0.600   1.204  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.186  -0.156  -0.061  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.513  -0.893   0.685  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.236  -2.188  -1.058  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.046  -0.707  -1.987  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.565  -0.546  -2.087  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.633  -2.151  -1.363  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.197  -1.008  -5.560  1.00  1.28           H  
ATOM     18 2HE  MET A   1       1.434  -0.354  -4.088  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.146  -0.005  -4.433  1.00  1.28           H  
ATOM     20  N   ALA A   2       3.478   1.359   0.271  1.00  1.08           N  
ATOM     21  CA  ALA A   2       4.083   2.626  -0.127  1.00  1.08           C  
ATOM     22  C   ALA A   2       4.615   2.489  -1.541  1.00  1.08           C  
ATOM     23  O   ALA A   2       5.205   1.461  -1.877  1.00  1.08           O  
ATOM     24  CB  ALA A   2       5.208   3.026   0.806  1.00  1.08           C  
ATOM     25  H   ALA A   2       3.884   0.815   1.021  1.00  1.08           H  
ATOM     26  HA  ALA A   2       3.314   3.400  -0.122  1.00  1.08           H  
ATOM     27 1HB  ALA A   2       5.620   3.974   0.466  1.00  1.08           H  
ATOM     28 2HB  ALA A   2       4.825   3.137   1.818  1.00  1.08           H  
ATOM     29 3HB  ALA A   2       5.983   2.262   0.791  1.00  1.08           H  
ATOM     30  N   LYS A   3       4.476   3.543  -2.327  1.00  0.90           N  
ATOM     31  CA  LYS A   3       4.982   3.556  -3.694  1.00  0.90           C  
ATOM     32  C   LYS A   3       6.266   4.350  -3.821  1.00  0.90           C  
ATOM     33  O   LYS A   3       6.548   5.229  -2.990  1.00  0.90           O  
ATOM     34  CB  LYS A   3       3.945   4.152  -4.634  1.00  0.90           C  
ATOM     35  CG  LYS A   3       2.666   3.354  -4.732  1.00  0.90           C  
ATOM     36  CD  LYS A   3       1.704   3.985  -5.721  1.00  0.90           C  
ATOM     37  CE  LYS A   3       0.412   3.188  -5.816  1.00  0.90           C  
ATOM     38  NZ  LYS A   3      -0.536   3.784  -6.805  1.00  0.90           N  
ATOM     39  H   LYS A   3       3.950   4.346  -1.984  1.00  0.90           H  
ATOM     40  HA  LYS A   3       5.192   2.530  -4.004  1.00  0.90           H  
ATOM     41 1HB  LYS A   3       3.695   5.159  -4.314  1.00  0.90           H  
ATOM     42 2HB  LYS A   3       4.374   4.222  -5.638  1.00  0.90           H  
ATOM     43 1HG  LYS A   3       2.903   2.344  -5.060  1.00  0.90           H  
ATOM     44 2HG  LYS A   3       2.196   3.298  -3.746  1.00  0.90           H  
ATOM     45 1HD  LYS A   3       1.475   5.005  -5.402  1.00  0.90           H  
ATOM     46 2HD  LYS A   3       2.173   4.025  -6.706  1.00  0.90           H  
ATOM     47 1HE  LYS A   3       0.644   2.166  -6.116  1.00  0.90           H  
ATOM     48 2HE  LYS A   3      -0.065   3.168  -4.835  1.00  0.90           H  
ATOM     49 1HZ  LYS A   3      -1.380   3.230  -6.839  1.00  0.90           H  
ATOM     50 2HZ  LYS A   3      -0.765   4.730  -6.531  1.00  0.90           H  
ATOM     51 3HZ  LYS A   3      -0.104   3.795  -7.719  1.00  0.90           H  
ATOM     52  N   THR A   4       7.024   4.066  -4.883  1.00  0.75           N  
ATOM     53  CA  THR A   4       8.208   4.863  -5.162  1.00  0.75           C  
ATOM     54  C   THR A   4       8.138   5.474  -6.552  1.00  0.75           C  
ATOM     55  O   THR A   4       7.306   5.099  -7.390  1.00  0.75           O  
ATOM     56  CB  THR A   4       9.531   4.068  -5.024  1.00  0.75           C  
ATOM     57  OG1 THR A   4       9.619   3.049  -6.012  1.00  0.75           O  
ATOM     58  CG2 THR A   4       9.636   3.434  -3.645  1.00  0.75           C  
ATOM     59  H   THR A   4       6.752   3.302  -5.514  1.00  0.75           H  
ATOM     60  HA  THR A   4       8.242   5.684  -4.458  1.00  0.75           H  
ATOM     61  HB  THR A   4      10.366   4.753  -5.161  1.00  0.75           H  
ATOM     62  HG1 THR A   4      10.574   2.839  -6.150  1.00  0.75           H  
ATOM     63 1HG2 THR A   4      10.583   2.901  -3.571  1.00  0.75           H  
ATOM     64 2HG2 THR A   4       9.595   4.203  -2.896  1.00  0.75           H  
ATOM     65 3HG2 THR A   4       8.813   2.738  -3.499  1.00  0.75           H  
ATOM     66  N   ALA A   5       9.013   6.433  -6.783  1.00  0.66           N  
ATOM     67  CA  ALA A   5       9.100   7.088  -8.069  1.00  0.66           C  
ATOM     68  C   ALA A   5      10.482   7.626  -8.301  1.00  0.66           C  
ATOM     69  O   ALA A   5      11.244   7.857  -7.368  1.00  0.66           O  
ATOM     70  CB  ALA A   5       8.091   8.235  -8.163  1.00  0.66           C  
ATOM     71  H   ALA A   5       9.628   6.715  -6.022  1.00  0.66           H  
ATOM     72  HA  ALA A   5       8.898   6.351  -8.838  1.00  0.66           H  
ATOM     73 1HB  ALA A   5       8.171   8.704  -9.147  1.00  0.66           H  
ATOM     74 2HB  ALA A   5       7.085   7.847  -8.031  1.00  0.66           H  
ATOM     75 3HB  ALA A   5       8.290   8.949  -7.408  1.00  0.66           H  
ATOM     76  N   ALA A   6      10.818   7.797  -9.564  1.00  0.59           N  
ATOM     77  CA  ALA A   6      12.056   8.458  -9.922  1.00  0.59           C  
ATOM     78  C   ALA A   6      11.675   9.715 -10.651  1.00  0.59           C  
ATOM     79  O   ALA A   6      10.716   9.700 -11.433  1.00  0.59           O  
ATOM     80  CB  ALA A   6      12.944   7.566 -10.762  1.00  0.59           C  
ATOM     81  H   ALA A   6      10.156   7.510 -10.284  1.00  0.59           H  
ATOM     82  HA  ALA A   6      12.579   8.743  -9.016  1.00  0.59           H  
ATOM     83 1HB  ALA A   6      13.858   8.107 -11.014  1.00  0.59           H  
ATOM     84 2HB  ALA A   6      13.195   6.669 -10.195  1.00  0.59           H  
ATOM     85 3HB  ALA A   6      12.420   7.285 -11.674  1.00  0.59           H  
ATOM     86  N   ALA A   7      12.428  10.785 -10.437  1.00  0.56           N  
ATOM     87  CA  ALA A   7      12.054  12.046 -11.079  1.00  0.56           C  
ATOM     88  C   ALA A   7      13.208  12.995 -11.326  1.00  0.56           C  
ATOM     89  O   ALA A   7      14.244  12.929 -10.655  1.00  0.56           O  
ATOM     90  CB  ALA A   7      11.023  12.782 -10.213  1.00  0.56           C  
ATOM     91  H   ALA A   7      13.224  10.709  -9.792  1.00  0.56           H  
ATOM     92  HA  ALA A   7      11.609  11.808 -12.043  1.00  0.56           H  
ATOM     93 1HB  ALA A   7      10.719  13.700 -10.725  1.00  0.56           H  
ATOM     94 2HB  ALA A   7      10.149  12.151 -10.055  1.00  0.56           H  
ATOM     95 3HB  ALA A   7      11.467  13.038  -9.264  1.00  0.56           H  
ATOM     96  N   LEU A   8      12.976  13.888 -12.288  1.00  0.55           N  
ATOM     97  CA  LEU A   8      13.863  14.988 -12.589  1.00  0.55           C  
ATOM     98  C   LEU A   8      13.209  16.274 -12.074  1.00  0.55           C  
ATOM     99  O   LEU A   8      11.982  16.423 -12.098  1.00  0.55           O  
ATOM    100  CB  LEU A   8      14.109  15.146 -14.080  1.00  0.55           C  
ATOM    101  CG  LEU A   8      14.635  14.021 -14.856  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      14.692  14.442 -16.317  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      15.978  13.649 -14.348  1.00  0.55           C  
ATOM    104  H   LEU A   8      12.106  13.814 -12.810  1.00  0.55           H  
ATOM    105  HA  LEU A   8      14.801  14.823 -12.083  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      13.189  15.472 -14.549  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      14.844  15.930 -14.188  1.00  0.55           H  
ATOM    108  HG  LEU A   8      13.972  13.188 -14.767  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      15.068  13.618 -16.921  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      13.693  14.713 -16.653  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      15.355  15.300 -16.422  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      16.381  12.819 -14.925  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      16.658  14.504 -14.419  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      15.861  13.350 -13.329  1.00  0.55           H  
ATOM    115  N   HIS A   9      14.020  17.228 -11.668  1.00  0.54           N  
ATOM    116  CA  HIS A   9      13.518  18.487 -11.137  1.00  0.54           C  
ATOM    117  C   HIS A   9      14.398  19.729 -11.308  1.00  0.54           C  
ATOM    118  O   HIS A   9      15.626  19.675 -11.199  1.00  0.54           O  
ATOM    119  CB  HIS A   9      13.254  18.183  -9.686  1.00  0.54           C  
ATOM    120  CG  HIS A   9      13.118  19.230  -8.752  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      14.227  19.850  -8.214  1.00  0.54           N  
ATOM    122  CD2 HIS A   9      12.074  19.753  -8.144  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      13.854  20.708  -7.331  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      12.556  20.667  -7.254  1.00  0.54           N  
ATOM    125  H   HIS A   9      15.013  17.028 -11.640  1.00  0.54           H  
ATOM    126  HA  HIS A   9      12.569  18.701 -11.612  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      12.357  17.566  -9.620  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      14.080  17.582  -9.348  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      15.182  19.643  -8.429  1.00  0.54           H  
ATOM    130  HD2 HIS A   9      11.015  19.570  -8.205  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      14.586  21.297  -6.788  1.00  0.54           H  
ATOM    132  N   ILE A  10      13.724  20.863 -11.548  1.00  0.55           N  
ATOM    133  CA  ILE A  10      14.369  22.174 -11.651  1.00  0.55           C  
ATOM    134  C   ILE A  10      13.717  23.138 -10.652  1.00  0.55           C  
ATOM    135  O   ILE A  10      12.494  23.290 -10.667  1.00  0.55           O  
ATOM    136  CB  ILE A  10      14.161  22.782 -13.058  1.00  0.55           C  
ATOM    137  CG1 ILE A  10      14.666  21.867 -14.106  1.00  0.55           C  
ATOM    138  CG2 ILE A  10      14.872  24.124 -13.183  1.00  0.55           C  
ATOM    139  CD1 ILE A  10      14.347  22.294 -15.539  1.00  0.55           C  
ATOM    140  H   ILE A  10      12.712  20.792 -11.664  1.00  0.55           H  
ATOM    141  HA  ILE A  10      15.428  22.080 -11.424  1.00  0.55           H  
ATOM    142  HB  ILE A  10      13.111  22.933 -13.222  1.00  0.55           H  
ATOM    143 1HG1 ILE A  10      15.686  21.782 -13.976  1.00  0.55           H  
ATOM    144 2HG1 ILE A  10      14.231  20.907 -13.946  1.00  0.55           H  
ATOM    145 1HG2 ILE A  10      14.696  24.540 -14.171  1.00  0.55           H  
ATOM    146 2HG2 ILE A  10      14.494  24.795 -12.438  1.00  0.55           H  
ATOM    147 3HG2 ILE A  10      15.930  23.996 -13.041  1.00  0.55           H  
ATOM    148 1HD1 ILE A  10      14.754  21.555 -16.240  1.00  0.55           H  
ATOM    149 2HD1 ILE A  10      13.266  22.354 -15.662  1.00  0.55           H  
ATOM    150 3HD1 ILE A  10      14.793  23.267 -15.744  1.00  0.55           H  
ATOM    151  N   LEU A  11      14.509  23.786  -9.787  1.00  0.55           N  
ATOM    152  CA  LEU A  11      13.946  24.764  -8.838  1.00  0.55           C  
ATOM    153  C   LEU A  11      14.314  26.196  -9.207  1.00  0.55           C  
ATOM    154  O   LEU A  11      15.489  26.533  -9.334  1.00  0.55           O  
ATOM    155  CB  LEU A  11      14.385  24.460  -7.418  1.00  0.55           C  
ATOM    156  CG  LEU A  11      13.986  25.427  -6.367  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      12.538  25.459  -6.245  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      14.627  24.996  -5.080  1.00  0.55           C  
ATOM    159  H   LEU A  11      15.513  23.615  -9.786  1.00  0.55           H  
ATOM    160  HA  LEU A  11      12.860  24.684  -8.868  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      13.960  23.515  -7.136  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      15.469  24.375  -7.401  1.00  0.55           H  
ATOM    163  HG  LEU A  11      14.299  26.414  -6.632  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      12.253  26.142  -5.481  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      12.109  25.763  -7.171  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      12.207  24.499  -6.003  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      14.357  25.699  -4.314  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      14.279  23.999  -4.813  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      15.702  24.983  -5.189  1.00  0.55           H  
ATOM    170  N   VAL A  12      13.302  27.033  -9.391  1.00  0.55           N  
ATOM    171  CA  VAL A  12      13.484  28.412  -9.815  1.00  0.55           C  
ATOM    172  C   VAL A  12      12.881  29.442  -8.851  1.00  0.55           C  
ATOM    173  O   VAL A  12      11.767  29.294  -8.361  1.00  0.55           O  
ATOM    174  CB  VAL A  12      12.886  28.555 -11.214  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      12.959  29.926 -11.677  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      13.615  27.679 -12.159  1.00  0.55           C  
ATOM    177  H   VAL A  12      12.354  26.687  -9.260  1.00  0.55           H  
ATOM    178  HA  VAL A  12      14.556  28.603  -9.885  1.00  0.55           H  
ATOM    179  HB  VAL A  12      11.838  28.267 -11.185  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      12.523  29.967 -12.658  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      12.407  30.550 -11.017  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      13.994  30.237 -11.709  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      13.170  27.793 -13.112  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      14.672  27.963 -12.201  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      13.521  26.661 -11.836  1.00  0.55           H  
ATOM    186  N   LYS A  13      13.626  30.500  -8.546  1.00  0.56           N  
ATOM    187  CA  LYS A  13      13.121  31.519  -7.618  1.00  0.56           C  
ATOM    188  C   LYS A  13      11.880  32.291  -8.103  1.00  0.56           C  
ATOM    189  O   LYS A  13      11.033  32.681  -7.296  1.00  0.56           O  
ATOM    190  CB  LYS A  13      14.207  32.548  -7.330  1.00  0.56           C  
ATOM    191  CG  LYS A  13      15.354  32.037  -6.519  1.00  0.56           C  
ATOM    192  CD  LYS A  13      16.393  33.109  -6.252  1.00  0.56           C  
ATOM    193  CE  LYS A  13      17.560  32.554  -5.439  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      18.601  33.593  -5.189  1.00  0.56           N  
ATOM    195  H   LYS A  13      14.545  30.597  -8.955  1.00  0.56           H  
ATOM    196  HA  LYS A  13      12.855  31.020  -6.686  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      14.603  32.930  -8.271  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      13.768  33.392  -6.797  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      15.000  31.611  -5.579  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      15.823  31.274  -7.098  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      16.772  33.493  -7.200  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      15.936  33.931  -5.702  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      17.187  32.188  -4.484  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      18.012  31.723  -5.982  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      19.357  33.194  -4.649  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      18.961  33.931  -6.071  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      18.193  34.362  -4.676  1.00  0.56           H  
ATOM    208  N   GLU A  14      11.800  32.544  -9.408  1.00  0.56           N  
ATOM    209  CA  GLU A  14      10.718  33.336  -9.992  1.00  0.56           C  
ATOM    210  C   GLU A  14       9.785  32.520 -10.887  1.00  0.56           C  
ATOM    211  O   GLU A  14      10.233  31.798 -11.786  1.00  0.56           O  
ATOM    212  CB  GLU A  14      11.311  34.509 -10.776  1.00  0.56           C  
ATOM    213  CG  GLU A  14      10.289  35.448 -11.404  1.00  0.56           C  
ATOM    214  CD  GLU A  14      10.910  36.644 -12.086  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      12.113  36.738 -12.105  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      10.175  37.470 -12.576  1.00  0.56           O  
ATOM    217  H   GLU A  14      12.524  32.183 -10.008  1.00  0.56           H  
ATOM    218  HA  GLU A  14      10.119  33.741  -9.176  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      11.947  35.099 -10.115  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      11.941  34.122 -11.578  1.00  0.56           H  
ATOM    221 1HG  GLU A  14       9.744  34.897 -12.143  1.00  0.56           H  
ATOM    222 2HG  GLU A  14       9.587  35.782 -10.642  1.00  0.56           H  
ATOM    223  N   GLU A  15       8.481  32.698 -10.670  1.00  0.56           N  
ATOM    224  CA  GLU A  15       7.447  31.994 -11.422  1.00  0.56           C  
ATOM    225  C   GLU A  15       7.535  32.222 -12.927  1.00  0.56           C  
ATOM    226  O   GLU A  15       7.326  31.295 -13.703  1.00  0.56           O  
ATOM    227  CB  GLU A  15       6.062  32.422 -10.948  1.00  0.56           C  
ATOM    228  CG  GLU A  15       4.912  31.626 -11.556  1.00  0.56           C  
ATOM    229  CD  GLU A  15       3.559  32.017 -10.988  1.00  0.56           C  
ATOM    230  OE1 GLU A  15       3.511  32.917 -10.184  1.00  0.56           O  
ATOM    231  OE2 GLU A  15       2.580  31.402 -11.343  1.00  0.56           O  
ATOM    232  H   GLU A  15       8.199  33.320  -9.924  1.00  0.56           H  
ATOM    233  HA  GLU A  15       7.563  30.926 -11.232  1.00  0.56           H  
ATOM    234 1HB  GLU A  15       6.000  32.356  -9.884  1.00  0.56           H  
ATOM    235 2HB  GLU A  15       5.904  33.467 -11.211  1.00  0.56           H  
ATOM    236 1HG  GLU A  15       4.908  31.790 -12.631  1.00  0.56           H  
ATOM    237 2HG  GLU A  15       5.087  30.563 -11.380  1.00  0.56           H  
ATOM    238  N   LYS A  16       7.856  33.446 -13.359  1.00  0.56           N  
ATOM    239  CA  LYS A  16       7.913  33.701 -14.796  1.00  0.56           C  
ATOM    240  C   LYS A  16       8.984  32.845 -15.437  1.00  0.56           C  
ATOM    241  O   LYS A  16       8.747  32.219 -16.468  1.00  0.56           O  
ATOM    242  CB  LYS A  16       8.194  35.171 -15.099  1.00  0.56           C  
ATOM    243  CG  LYS A  16       8.283  35.498 -16.608  1.00  0.56           C  
ATOM    244  CD  LYS A  16       6.947  35.287 -17.328  1.00  0.56           C  
ATOM    245  CE  LYS A  16       6.949  35.940 -18.738  1.00  0.56           C  
ATOM    246  NZ  LYS A  16       7.842  35.225 -19.739  1.00  0.56           N  
ATOM    247  H   LYS A  16       8.040  34.186 -12.696  1.00  0.56           H  
ATOM    248  HA  LYS A  16       6.955  33.428 -15.237  1.00  0.56           H  
ATOM    249 1HB  LYS A  16       7.413  35.790 -14.661  1.00  0.56           H  
ATOM    250 2HB  LYS A  16       9.140  35.465 -14.638  1.00  0.56           H  
ATOM    251 1HG  LYS A  16       8.596  36.534 -16.737  1.00  0.56           H  
ATOM    252 2HG  LYS A  16       9.032  34.851 -17.078  1.00  0.56           H  
ATOM    253 1HD  LYS A  16       6.776  34.212 -17.448  1.00  0.56           H  
ATOM    254 2HD  LYS A  16       6.135  35.705 -16.738  1.00  0.56           H  
ATOM    255 1HE  LYS A  16       5.931  35.951 -19.123  1.00  0.56           H  
ATOM    256 2HE  LYS A  16       7.298  36.965 -18.635  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16       7.808  35.688 -20.621  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16       8.825  35.158 -19.450  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16       7.554  34.254 -19.880  1.00  0.56           H  
ATOM    260  N   LEU A  17      10.160  32.772 -14.821  1.00  0.55           N  
ATOM    261  CA  LEU A  17      11.193  31.936 -15.397  1.00  0.55           C  
ATOM    262  C   LEU A  17      10.740  30.494 -15.393  1.00  0.55           C  
ATOM    263  O   LEU A  17      10.931  29.786 -16.378  1.00  0.55           O  
ATOM    264  CB  LEU A  17      12.548  32.098 -14.719  1.00  0.55           C  
ATOM    265  CG  LEU A  17      13.645  31.124 -15.294  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      13.813  31.363 -16.781  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      14.970  31.337 -14.599  1.00  0.55           C  
ATOM    268  H   LEU A  17      10.327  33.279 -13.960  1.00  0.55           H  
ATOM    269  HA  LEU A  17      11.326  32.237 -16.435  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      12.892  33.117 -14.879  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      12.432  31.947 -13.655  1.00  0.55           H  
ATOM    272  HG  LEU A  17      13.318  30.100 -15.143  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      14.561  30.673 -17.178  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      12.863  31.195 -17.286  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      14.136  32.388 -16.953  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      15.703  30.647 -15.011  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      15.304  32.361 -14.759  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      14.869  31.158 -13.545  1.00  0.55           H  
ATOM    279  N   ALA A  18      10.135  30.040 -14.296  1.00  0.54           N  
ATOM    280  CA  ALA A  18       9.689  28.657 -14.269  1.00  0.54           C  
ATOM    281  C   ALA A  18       8.712  28.372 -15.418  1.00  0.54           C  
ATOM    282  O   ALA A  18       8.803  27.331 -16.076  1.00  0.54           O  
ATOM    283  CB  ALA A  18       9.012  28.359 -12.951  1.00  0.54           C  
ATOM    284  H   ALA A  18      10.000  30.652 -13.487  1.00  0.54           H  
ATOM    285  HA  ALA A  18      10.563  28.020 -14.385  1.00  0.54           H  
ATOM    286 1HB  ALA A  18       8.709  27.317 -12.933  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.702  28.551 -12.135  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       8.138  28.995 -12.839  1.00  0.54           H  
ATOM    289  N   LEU A  19       7.811  29.312 -15.703  1.00  0.54           N  
ATOM    290  CA  LEU A  19       6.874  29.126 -16.802  1.00  0.54           C  
ATOM    291  C   LEU A  19       7.586  29.125 -18.143  1.00  0.54           C  
ATOM    292  O   LEU A  19       7.294  28.292 -19.004  1.00  0.54           O  
ATOM    293  CB  LEU A  19       5.818  30.227 -16.771  1.00  0.54           C  
ATOM    294  CG  LEU A  19       4.844  30.128 -15.607  1.00  0.54           C  
ATOM    295  CD1 LEU A  19       4.009  31.389 -15.524  1.00  0.54           C  
ATOM    296  CD2 LEU A  19       3.970  28.907 -15.822  1.00  0.54           C  
ATOM    297  H   LEU A  19       7.759  30.156 -15.130  1.00  0.54           H  
ATOM    298  HA  LEU A  19       6.381  28.165 -16.671  1.00  0.54           H  
ATOM    299 1HB  LEU A  19       6.326  31.190 -16.699  1.00  0.54           H  
ATOM    300 2HB  LEU A  19       5.251  30.202 -17.699  1.00  0.54           H  
ATOM    301  HG  LEU A  19       5.395  30.022 -14.674  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19       3.315  31.309 -14.682  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19       4.667  32.244 -15.369  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19       3.450  31.519 -16.446  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19       3.269  28.812 -14.993  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19       3.418  29.015 -16.756  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19       4.598  28.023 -15.877  1.00  0.54           H  
ATOM    308  N   ASP A  20       8.559  30.019 -18.318  1.00  0.53           N  
ATOM    309  CA  ASP A  20       9.271  30.060 -19.582  1.00  0.53           C  
ATOM    310  C   ASP A  20      10.038  28.759 -19.804  1.00  0.53           C  
ATOM    311  O   ASP A  20      10.027  28.211 -20.909  1.00  0.53           O  
ATOM    312  CB  ASP A  20      10.207  31.276 -19.634  1.00  0.53           C  
ATOM    313  CG  ASP A  20       9.441  32.630 -19.797  1.00  0.53           C  
ATOM    314  OD1 ASP A  20       8.261  32.619 -20.107  1.00  0.53           O  
ATOM    315  OD2 ASP A  20      10.023  33.693 -19.613  1.00  0.53           O  
ATOM    316  H   ASP A  20       8.779  30.688 -17.579  1.00  0.53           H  
ATOM    317  HA  ASP A  20       8.541  30.161 -20.384  1.00  0.53           H  
ATOM    318 1HB  ASP A  20      10.784  31.313 -18.710  1.00  0.53           H  
ATOM    319 2HB  ASP A  20      10.912  31.160 -20.455  1.00  0.53           H  
ATOM    320  N   LEU A  21      10.640  28.222 -18.740  1.00  0.54           N  
ATOM    321  CA  LEU A  21      11.373  26.970 -18.849  1.00  0.54           C  
ATOM    322  C   LEU A  21      10.426  25.838 -19.175  1.00  0.54           C  
ATOM    323  O   LEU A  21      10.738  24.979 -19.993  1.00  0.54           O  
ATOM    324  CB  LEU A  21      12.090  26.659 -17.546  1.00  0.54           C  
ATOM    325  CG  LEU A  21      13.215  27.572 -17.208  1.00  0.54           C  
ATOM    326  CD1 LEU A  21      13.695  27.244 -15.849  1.00  0.54           C  
ATOM    327  CD2 LEU A  21      14.278  27.444 -18.204  1.00  0.54           C  
ATOM    328  H   LEU A  21      10.612  28.714 -17.846  1.00  0.54           H  
ATOM    329  HA  LEU A  21      12.105  27.061 -19.650  1.00  0.54           H  
ATOM    330 1HB  LEU A  21      11.371  26.763 -16.755  1.00  0.54           H  
ATOM    331 2HB  LEU A  21      12.457  25.633 -17.567  1.00  0.54           H  
ATOM    332  HG  LEU A  21      12.858  28.588 -17.210  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21      14.499  27.919 -15.568  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21      12.859  27.361 -15.184  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21      14.050  26.218 -15.823  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21      15.070  28.127 -17.953  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21      14.648  26.428 -18.207  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21      13.887  27.694 -19.183  1.00  0.54           H  
ATOM    339  N   LEU A  22       9.239  25.849 -18.571  1.00  0.54           N  
ATOM    340  CA  LEU A  22       8.276  24.793 -18.824  1.00  0.54           C  
ATOM    341  C   LEU A  22       7.903  24.798 -20.298  1.00  0.54           C  
ATOM    342  O   LEU A  22       7.860  23.743 -20.936  1.00  0.54           O  
ATOM    343  CB  LEU A  22       7.041  24.964 -17.940  1.00  0.54           C  
ATOM    344  CG  LEU A  22       5.963  23.902 -18.083  1.00  0.54           C  
ATOM    345  CD1 LEU A  22       6.538  22.542 -17.738  1.00  0.54           C  
ATOM    346  CD2 LEU A  22       4.829  24.238 -17.149  1.00  0.54           C  
ATOM    347  H   LEU A  22       9.016  26.574 -17.887  1.00  0.54           H  
ATOM    348  HA  LEU A  22       8.733  23.838 -18.585  1.00  0.54           H  
ATOM    349 1HB  LEU A  22       7.361  24.985 -16.896  1.00  0.54           H  
ATOM    350 2HB  LEU A  22       6.585  25.928 -18.171  1.00  0.54           H  
ATOM    351  HG  LEU A  22       5.610  23.877 -19.100  1.00  0.54           H  
ATOM    352 1HD1 LEU A  22       5.760  21.779 -17.836  1.00  0.54           H  
ATOM    353 2HD1 LEU A  22       7.363  22.309 -18.412  1.00  0.54           H  
ATOM    354 3HD1 LEU A  22       6.893  22.561 -16.717  1.00  0.54           H  
ATOM    355 1HD2 LEU A  22       4.044  23.484 -17.228  1.00  0.54           H  
ATOM    356 2HD2 LEU A  22       5.211  24.254 -16.131  1.00  0.54           H  
ATOM    357 3HD2 LEU A  22       4.422  25.217 -17.401  1.00  0.54           H  
ATOM    358  N   GLU A  23       7.657  25.984 -20.864  1.00  0.56           N  
ATOM    359  CA  GLU A  23       7.299  26.038 -22.275  1.00  0.56           C  
ATOM    360  C   GLU A  23       8.472  25.546 -23.142  1.00  0.56           C  
ATOM    361  O   GLU A  23       8.269  24.803 -24.109  1.00  0.56           O  
ATOM    362  CB  GLU A  23       6.894  27.468 -22.675  1.00  0.56           C  
ATOM    363  CG  GLU A  23       5.558  27.989 -22.065  1.00  0.56           C  
ATOM    364  CD  GLU A  23       4.309  27.244 -22.517  1.00  0.56           C  
ATOM    365  OE1 GLU A  23       4.116  27.092 -23.696  1.00  0.56           O  
ATOM    366  OE2 GLU A  23       3.540  26.826 -21.665  1.00  0.56           O  
ATOM    367  H   GLU A  23       7.698  26.838 -20.301  1.00  0.56           H  
ATOM    368  HA  GLU A  23       6.453  25.379 -22.443  1.00  0.56           H  
ATOM    369 1HB  GLU A  23       7.682  28.158 -22.362  1.00  0.56           H  
ATOM    370 2HB  GLU A  23       6.819  27.532 -23.759  1.00  0.56           H  
ATOM    371 1HG  GLU A  23       5.629  27.910 -20.981  1.00  0.56           H  
ATOM    372 2HG  GLU A  23       5.454  29.045 -22.311  1.00  0.56           H  
ATOM    373  N   GLN A  24       9.710  25.883 -22.759  1.00  0.58           N  
ATOM    374  CA  GLN A  24      10.862  25.433 -23.533  1.00  0.58           C  
ATOM    375  C   GLN A  24      10.965  23.912 -23.517  1.00  0.58           C  
ATOM    376  O   GLN A  24      11.211  23.289 -24.557  1.00  0.58           O  
ATOM    377  CB  GLN A  24      12.159  26.043 -22.984  1.00  0.58           C  
ATOM    378  CG  GLN A  24      12.309  27.521 -23.223  1.00  0.58           C  
ATOM    379  CD  GLN A  24      13.545  28.093 -22.565  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      14.155  27.491 -21.684  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      13.929  29.288 -22.994  1.00  0.58           N  
ATOM    382  H   GLN A  24       9.842  26.502 -21.956  1.00  0.58           H  
ATOM    383  HA  GLN A  24      10.732  25.755 -24.565  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      12.211  25.872 -21.911  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      13.012  25.547 -23.428  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      12.391  27.688 -24.295  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      11.441  28.037 -22.841  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      14.738  29.725 -22.599  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      13.409  29.752 -23.712  1.00  0.58           H  
ATOM    390  N   ILE A  25      10.695  23.317 -22.357  1.00  0.59           N  
ATOM    391  CA  ILE A  25      10.734  21.871 -22.176  1.00  0.59           C  
ATOM    392  C   ILE A  25       9.653  21.211 -23.028  1.00  0.59           C  
ATOM    393  O   ILE A  25       9.913  20.235 -23.738  1.00  0.59           O  
ATOM    394  CB  ILE A  25      10.539  21.538 -20.692  1.00  0.59           C  
ATOM    395  CG1 ILE A  25      11.738  22.017 -19.906  1.00  0.59           C  
ATOM    396  CG2 ILE A  25      10.382  20.060 -20.513  1.00  0.59           C  
ATOM    397  CD1 ILE A  25      11.533  22.072 -18.417  1.00  0.59           C  
ATOM    398  H   ILE A  25      10.497  23.905 -21.546  1.00  0.59           H  
ATOM    399  HA  ILE A  25      11.705  21.498 -22.495  1.00  0.59           H  
ATOM    400  HB  ILE A  25       9.656  22.049 -20.318  1.00  0.59           H  
ATOM    401 1HG1 ILE A  25      12.561  21.334 -20.108  1.00  0.59           H  
ATOM    402 2HG1 ILE A  25      12.013  22.993 -20.261  1.00  0.59           H  
ATOM    403 1HG2 ILE A  25      10.239  19.846 -19.464  1.00  0.59           H  
ATOM    404 2HG2 ILE A  25       9.527  19.723 -21.078  1.00  0.59           H  
ATOM    405 3HG2 ILE A  25      11.278  19.556 -20.876  1.00  0.59           H  
ATOM    406 1HD1 ILE A  25      12.450  22.413 -17.943  1.00  0.59           H  
ATOM    407 2HD1 ILE A  25      10.735  22.767 -18.195  1.00  0.59           H  
ATOM    408 3HD1 ILE A  25      11.270  21.105 -18.046  1.00  0.59           H  
ATOM    409  N   LYS A  26       8.437  21.761 -22.995  1.00  0.61           N  
ATOM    410  CA  LYS A  26       7.333  21.223 -23.788  1.00  0.61           C  
ATOM    411  C   LYS A  26       7.618  21.300 -25.289  1.00  0.61           C  
ATOM    412  O   LYS A  26       7.142  20.463 -26.060  1.00  0.61           O  
ATOM    413  CB  LYS A  26       6.017  21.926 -23.462  1.00  0.61           C  
ATOM    414  CG  LYS A  26       5.451  21.601 -22.063  1.00  0.61           C  
ATOM    415  CD  LYS A  26       4.031  22.121 -21.919  1.00  0.61           C  
ATOM    416  CE  LYS A  26       4.006  23.632 -21.928  1.00  0.61           C  
ATOM    417  NZ  LYS A  26       2.631  24.186 -21.748  1.00  0.61           N  
ATOM    418  H   LYS A  26       8.268  22.564 -22.387  1.00  0.61           H  
ATOM    419  HA  LYS A  26       7.217  20.171 -23.531  1.00  0.61           H  
ATOM    420 1HB  LYS A  26       6.170  23.009 -23.516  1.00  0.61           H  
ATOM    421 2HB  LYS A  26       5.268  21.664 -24.205  1.00  0.61           H  
ATOM    422 1HG  LYS A  26       5.456  20.522 -21.910  1.00  0.61           H  
ATOM    423 2HG  LYS A  26       6.075  22.056 -21.298  1.00  0.61           H  
ATOM    424 1HD  LYS A  26       3.417  21.748 -22.739  1.00  0.61           H  
ATOM    425 2HD  LYS A  26       3.611  21.767 -20.977  1.00  0.61           H  
ATOM    426 1HE  LYS A  26       4.636  24.001 -21.132  1.00  0.61           H  
ATOM    427 2HE  LYS A  26       4.402  23.989 -22.879  1.00  0.61           H  
ATOM    428 1HZ  LYS A  26       2.728  25.211 -21.764  1.00  0.61           H  
ATOM    429 2HZ  LYS A  26       2.030  23.885 -22.496  1.00  0.61           H  
ATOM    430 3HZ  LYS A  26       2.249  23.896 -20.867  1.00  0.61           H  
ATOM    431  N   ASN A  27       8.444  22.264 -25.698  1.00  0.63           N  
ATOM    432  CA  ASN A  27       8.796  22.445 -27.099  1.00  0.63           C  
ATOM    433  C   ASN A  27      10.028  21.622 -27.514  1.00  0.63           C  
ATOM    434  O   ASN A  27      10.510  21.756 -28.641  1.00  0.63           O  
ATOM    435  CB  ASN A  27       9.029  23.913 -27.400  1.00  0.63           C  
ATOM    436  CG  ASN A  27       7.755  24.718 -27.344  1.00  0.63           C  
ATOM    437  OD1 ASN A  27       6.675  24.229 -27.700  1.00  0.63           O  
ATOM    438  ND2 ASN A  27       7.861  25.946 -26.910  1.00  0.63           N  
ATOM    439  H   ASN A  27       8.784  22.947 -25.020  1.00  0.63           H  
ATOM    440  HA  ASN A  27       7.961  22.099 -27.706  1.00  0.63           H  
ATOM    441 1HB  ASN A  27       9.732  24.319 -26.668  1.00  0.63           H  
ATOM    442 2HB  ASN A  27       9.479  24.020 -28.385  1.00  0.63           H  
ATOM    443 1HD2 ASN A  27       7.049  26.526 -26.845  1.00  0.63           H  
ATOM    444 2HD2 ASN A  27       8.752  26.303 -26.636  1.00  0.63           H  
ATOM    445  N   GLY A  28      10.520  20.750 -26.624  1.00  0.63           N  
ATOM    446  CA  GLY A  28      11.648  19.875 -26.933  1.00  0.63           C  
ATOM    447  C   GLY A  28      13.007  20.261 -26.338  1.00  0.63           C  
ATOM    448  O   GLY A  28      14.016  19.626 -26.656  1.00  0.63           O  
ATOM    449  H   GLY A  28      10.105  20.672 -25.695  1.00  0.63           H  
ATOM    450 1HA  GLY A  28      11.397  18.872 -26.589  1.00  0.63           H  
ATOM    451 2HA  GLY A  28      11.746  19.805 -28.014  1.00  0.63           H  
ATOM    452  N   ALA A  29      13.068  21.290 -25.494  1.00  0.64           N  
ATOM    453  CA  ALA A  29      14.346  21.643 -24.883  1.00  0.64           C  
ATOM    454  C   ALA A  29      14.806  20.531 -23.961  1.00  0.64           C  
ATOM    455  O   ALA A  29      14.000  19.821 -23.358  1.00  0.64           O  
ATOM    456  CB  ALA A  29      14.275  22.934 -24.107  1.00  0.64           C  
ATOM    457  H   ALA A  29      12.237  21.828 -25.252  1.00  0.64           H  
ATOM    458  HA  ALA A  29      15.081  21.754 -25.681  1.00  0.64           H  
ATOM    459 1HB  ALA A  29      15.254  23.161 -23.687  1.00  0.64           H  
ATOM    460 2HB  ALA A  29      13.967  23.739 -24.771  1.00  0.64           H  
ATOM    461 3HB  ALA A  29      13.561  22.826 -23.306  1.00  0.64           H  
ATOM    462  N   ASP A  30      16.110  20.405 -23.819  1.00  0.63           N  
ATOM    463  CA  ASP A  30      16.691  19.416 -22.930  1.00  0.63           C  
ATOM    464  C   ASP A  30      16.539  19.830 -21.463  1.00  0.63           C  
ATOM    465  O   ASP A  30      17.212  20.747 -20.986  1.00  0.63           O  
ATOM    466  CB  ASP A  30      18.152  19.205 -23.356  1.00  0.63           C  
ATOM    467  CG  ASP A  30      18.973  18.188 -22.561  1.00  0.63           C  
ATOM    468  OD1 ASP A  30      18.720  18.014 -21.388  1.00  0.63           O  
ATOM    469  OD2 ASP A  30      19.901  17.619 -23.137  1.00  0.63           O  
ATOM    470  H   ASP A  30      16.719  21.007 -24.353  1.00  0.63           H  
ATOM    471  HA  ASP A  30      16.158  18.476 -23.073  1.00  0.63           H  
ATOM    472 1HB  ASP A  30      18.163  18.894 -24.401  1.00  0.63           H  
ATOM    473 2HB  ASP A  30      18.663  20.163 -23.313  1.00  0.63           H  
ATOM    474  N   PHE A  31      15.647  19.117 -20.760  1.00  0.62           N  
ATOM    475  CA  PHE A  31      15.264  19.371 -19.366  1.00  0.62           C  
ATOM    476  C   PHE A  31      16.514  19.419 -18.498  1.00  0.62           C  
ATOM    477  O   PHE A  31      16.675  20.317 -17.674  1.00  0.62           O  
ATOM    478  CB  PHE A  31      14.396  18.218 -18.839  1.00  0.62           C  
ATOM    479  CG  PHE A  31      13.803  18.377 -17.452  1.00  0.62           C  
ATOM    480  CD1 PHE A  31      12.482  18.738 -17.318  1.00  0.62           C  
ATOM    481  CD2 PHE A  31      14.554  18.218 -16.302  1.00  0.62           C  
ATOM    482  CE1 PHE A  31      11.898  18.903 -16.085  1.00  0.62           C  
ATOM    483  CE2 PHE A  31      13.975  18.399 -15.062  1.00  0.62           C  
ATOM    484  CZ  PHE A  31      12.637  18.735 -14.955  1.00  0.62           C  
ATOM    485  H   PHE A  31      15.171  18.375 -21.255  1.00  0.62           H  
ATOM    486  HA  PHE A  31      14.736  20.324 -19.302  1.00  0.62           H  
ATOM    487 1HB  PHE A  31      13.570  18.066 -19.532  1.00  0.62           H  
ATOM    488 2HB  PHE A  31      14.982  17.301 -18.843  1.00  0.62           H  
ATOM    489  HD1 PHE A  31      11.893  18.872 -18.214  1.00  0.62           H  
ATOM    490  HD2 PHE A  31      15.612  17.952 -16.379  1.00  0.62           H  
ATOM    491  HE1 PHE A  31      10.850  19.168 -16.017  1.00  0.62           H  
ATOM    492  HE2 PHE A  31      14.578  18.277 -14.166  1.00  0.62           H  
ATOM    493  HZ  PHE A  31      12.177  18.872 -13.976  1.00  0.62           H  
ATOM    494  N   GLY A  32      17.380  18.417 -18.686  1.00  0.60           N  
ATOM    495  CA  GLY A  32      18.617  18.255 -17.935  1.00  0.60           C  
ATOM    496  C   GLY A  32      19.515  19.465 -18.104  1.00  0.60           C  
ATOM    497  O   GLY A  32      20.017  20.020 -17.123  1.00  0.60           O  
ATOM    498  H   GLY A  32      17.188  17.748 -19.420  1.00  0.60           H  
ATOM    499 1HA  GLY A  32      18.386  18.107 -16.882  1.00  0.60           H  
ATOM    500 2HA  GLY A  32      19.133  17.363 -18.286  1.00  0.60           H  
ATOM    501  N   LYS A  33      19.741  19.878 -19.344  1.00  0.59           N  
ATOM    502  CA  LYS A  33      20.600  21.041 -19.547  1.00  0.59           C  
ATOM    503  C   LYS A  33      19.963  22.280 -18.922  1.00  0.59           C  
ATOM    504  O   LYS A  33      20.658  23.105 -18.320  1.00  0.59           O  
ATOM    505  CB  LYS A  33      20.882  21.251 -21.026  1.00  0.59           C  
ATOM    506  CG  LYS A  33      21.799  20.177 -21.611  1.00  0.59           C  
ATOM    507  CD  LYS A  33      22.063  20.379 -23.094  1.00  0.59           C  
ATOM    508  CE  LYS A  33      22.950  19.266 -23.641  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      22.277  17.930 -23.529  1.00  0.59           N  
ATOM    510  H   LYS A  33      19.314  19.368 -20.133  1.00  0.59           H  
ATOM    511  HA  LYS A  33      21.548  20.863 -19.041  1.00  0.59           H  
ATOM    512 1HB  LYS A  33      19.940  21.231 -21.572  1.00  0.59           H  
ATOM    513 2HB  LYS A  33      21.338  22.225 -21.183  1.00  0.59           H  
ATOM    514 1HG  LYS A  33      22.749  20.196 -21.081  1.00  0.59           H  
ATOM    515 2HG  LYS A  33      21.348  19.198 -21.459  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      21.116  20.365 -23.633  1.00  0.59           H  
ATOM    517 2HD  LYS A  33      22.545  21.340 -23.259  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      23.166  19.466 -24.688  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      23.886  19.239 -23.084  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      22.859  17.206 -23.893  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      22.056  17.727 -22.564  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      21.379  17.928 -24.034  1.00  0.59           H  
ATOM    523  N   LEU A  34      18.635  22.406 -19.013  1.00  0.57           N  
ATOM    524  CA  LEU A  34      17.993  23.553 -18.393  1.00  0.57           C  
ATOM    525  C   LEU A  34      18.171  23.479 -16.881  1.00  0.57           C  
ATOM    526  O   LEU A  34      18.396  24.499 -16.230  1.00  0.57           O  
ATOM    527  CB  LEU A  34      16.506  23.631 -18.756  1.00  0.57           C  
ATOM    528  CG  LEU A  34      16.185  23.968 -20.227  1.00  0.57           C  
ATOM    529  CD1 LEU A  34      14.695  23.864 -20.430  1.00  0.57           C  
ATOM    530  CD2 LEU A  34      16.692  25.358 -20.571  1.00  0.57           C  
ATOM    531  H   LEU A  34      18.082  21.717 -19.527  1.00  0.57           H  
ATOM    532  HA  LEU A  34      18.479  24.457 -18.754  1.00  0.57           H  
ATOM    533 1HB  LEU A  34      16.051  22.668 -18.535  1.00  0.57           H  
ATOM    534 2HB  LEU A  34      16.034  24.382 -18.127  1.00  0.57           H  
ATOM    535  HG  LEU A  34      16.668  23.242 -20.881  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34      14.447  24.083 -21.458  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34      14.401  22.854 -20.188  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34      14.176  24.568 -19.781  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34      16.459  25.580 -21.613  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34      16.215  26.096 -19.940  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34      17.771  25.400 -20.422  1.00  0.57           H  
ATOM    542  N   ALA A  35      18.112  22.272 -16.314  1.00  0.56           N  
ATOM    543  CA  ALA A  35      18.299  22.122 -14.882  1.00  0.56           C  
ATOM    544  C   ALA A  35      19.679  22.594 -14.461  1.00  0.56           C  
ATOM    545  O   ALA A  35      19.824  23.338 -13.488  1.00  0.56           O  
ATOM    546  CB  ALA A  35      18.121  20.659 -14.478  1.00  0.56           C  
ATOM    547  H   ALA A  35      17.898  21.453 -16.880  1.00  0.56           H  
ATOM    548  HA  ALA A  35      17.570  22.749 -14.383  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      18.241  20.563 -13.401  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      17.138  20.298 -14.769  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.864  20.060 -14.973  1.00  0.56           H  
ATOM    552  N   LYS A  36      20.691  22.246 -15.253  1.00  0.55           N  
ATOM    553  CA  LYS A  36      22.059  22.643 -14.945  1.00  0.55           C  
ATOM    554  C   LYS A  36      22.248  24.153 -15.027  1.00  0.55           C  
ATOM    555  O   LYS A  36      23.001  24.741 -14.247  1.00  0.55           O  
ATOM    556  CB  LYS A  36      23.042  21.965 -15.897  1.00  0.55           C  
ATOM    557  CG  LYS A  36      23.196  20.480 -15.690  1.00  0.55           C  
ATOM    558  CD  LYS A  36      24.181  19.863 -16.664  1.00  0.55           C  
ATOM    559  CE  LYS A  36      24.318  18.366 -16.417  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      25.284  17.731 -17.360  1.00  0.55           N  
ATOM    561  H   LYS A  36      20.506  21.642 -16.057  1.00  0.55           H  
ATOM    562  HA  LYS A  36      22.285  22.329 -13.927  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      22.706  22.122 -16.923  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      24.020  22.428 -15.798  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      23.534  20.285 -14.676  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      22.231  20.022 -15.829  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      23.833  20.028 -17.686  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      25.155  20.334 -16.545  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      24.658  18.203 -15.392  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      23.341  17.896 -16.541  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      25.345  16.742 -17.161  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      24.973  17.865 -18.310  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      26.193  18.154 -17.241  1.00  0.55           H  
ATOM    574  N   LYS A  37      21.573  24.779 -15.989  1.00  0.55           N  
ATOM    575  CA  LYS A  37      21.681  26.213 -16.210  1.00  0.55           C  
ATOM    576  C   LYS A  37      20.834  27.086 -15.282  1.00  0.55           C  
ATOM    577  O   LYS A  37      21.243  28.199 -14.937  1.00  0.55           O  
ATOM    578  CB  LYS A  37      21.282  26.531 -17.649  1.00  0.55           C  
ATOM    579  CG  LYS A  37      22.257  26.038 -18.711  1.00  0.55           C  
ATOM    580  CD  LYS A  37      21.759  26.387 -20.105  1.00  0.55           C  
ATOM    581  CE  LYS A  37      22.721  25.899 -21.179  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      22.237  26.231 -22.550  1.00  0.55           N  
ATOM    583  H   LYS A  37      20.990  24.225 -16.619  1.00  0.55           H  
ATOM    584  HA  LYS A  37      22.723  26.494 -16.065  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      20.316  26.066 -17.855  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      21.155  27.607 -17.765  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      23.232  26.497 -18.552  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      22.366  24.958 -18.630  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      20.784  25.918 -20.260  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      21.640  27.467 -20.191  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      23.693  26.363 -21.025  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      22.827  24.816 -21.094  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      22.898  25.892 -23.233  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      21.339  25.795 -22.704  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      22.144  27.233 -22.641  1.00  0.55           H  
ATOM    596  N   HIS A  38      19.651  26.607 -14.897  1.00  0.56           N  
ATOM    597  CA  HIS A  38      18.721  27.441 -14.147  1.00  0.56           C  
ATOM    598  C   HIS A  38      18.323  26.996 -12.735  1.00  0.56           C  
ATOM    599  O   HIS A  38      17.778  27.808 -11.985  1.00  0.56           O  
ATOM    600  CB  HIS A  38      17.452  27.587 -14.983  1.00  0.56           C  
ATOM    601  CG  HIS A  38      17.701  28.237 -16.304  1.00  0.56           C  
ATOM    602  ND1 HIS A  38      18.020  29.574 -16.431  1.00  0.56           N  
ATOM    603  CD2 HIS A  38      17.717  27.727 -17.550  1.00  0.56           C  
ATOM    604  CE1 HIS A  38      18.199  29.859 -17.705  1.00  0.56           C  
ATOM    605  NE2 HIS A  38      18.021  28.757 -18.409  1.00  0.56           N  
ATOM    606  H   HIS A  38      19.359  25.681 -15.199  1.00  0.56           H  
ATOM    607  HA  HIS A  38      19.160  28.431 -14.042  1.00  0.56           H  
ATOM    608 1HB  HIS A  38      17.016  26.599 -15.160  1.00  0.56           H  
ATOM    609 2HB  HIS A  38      16.719  28.179 -14.436  1.00  0.56           H  
ATOM    610  HD1 HIS A  38      18.134  30.232 -15.685  1.00  0.56           H  
ATOM    611  HD2 HIS A  38      17.543  26.723 -17.932  1.00  0.56           H  
ATOM    612  HE1 HIS A  38      18.453  30.872 -18.014  1.00  0.56           H  
ATOM    613  N   SER A  39      18.523  25.731 -12.368  1.00  0.57           N  
ATOM    614  CA  SER A  39      18.046  25.300 -11.061  1.00  0.57           C  
ATOM    615  C   SER A  39      18.868  25.917  -9.944  1.00  0.57           C  
ATOM    616  O   SER A  39      20.089  26.036 -10.054  1.00  0.57           O  
ATOM    617  CB  SER A  39      18.109  23.814 -10.887  1.00  0.57           C  
ATOM    618  OG  SER A  39      17.565  23.455  -9.637  1.00  0.57           O  
ATOM    619  H   SER A  39      18.992  25.053 -12.965  1.00  0.57           H  
ATOM    620  HA  SER A  39      17.014  25.625 -10.955  1.00  0.57           H  
ATOM    621 1HB  SER A  39      17.589  23.305 -11.685  1.00  0.57           H  
ATOM    622 2HB  SER A  39      19.144  23.504 -10.932  1.00  0.57           H  
ATOM    623  HG  SER A  39      17.835  22.536  -9.499  1.00  0.57           H  
ATOM    624  N   ILE A  40      18.222  26.237  -8.836  1.00  0.58           N  
ATOM    625  CA  ILE A  40      18.953  26.739  -7.684  1.00  0.58           C  
ATOM    626  C   ILE A  40      19.136  25.635  -6.637  1.00  0.58           C  
ATOM    627  O   ILE A  40      19.716  25.872  -5.576  1.00  0.58           O  
ATOM    628  CB  ILE A  40      18.219  27.928  -7.041  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      16.941  27.454  -6.429  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      17.922  28.965  -8.117  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      16.214  28.464  -5.590  1.00  0.58           C  
ATOM    632  H   ILE A  40      17.210  26.159  -8.826  1.00  0.58           H  
ATOM    633  HA  ILE A  40      19.937  27.073  -8.009  1.00  0.58           H  
ATOM    634  HB  ILE A  40      18.834  28.366  -6.259  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      16.306  27.139  -7.209  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      17.168  26.607  -5.802  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      17.408  29.799  -7.681  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      18.856  29.306  -8.560  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      17.295  28.514  -8.895  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      15.301  28.026  -5.182  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      16.853  28.788  -4.771  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      15.959  29.292  -6.200  1.00  0.58           H  
ATOM    643  N   CYS A  41      18.610  24.434  -6.907  1.00  0.60           N  
ATOM    644  CA  CYS A  41      18.780  23.346  -5.947  1.00  0.60           C  
ATOM    645  C   CYS A  41      20.106  22.638  -6.258  1.00  0.60           C  
ATOM    646  O   CYS A  41      20.479  22.551  -7.430  1.00  0.60           O  
ATOM    647  CB  CYS A  41      17.628  22.336  -6.004  1.00  0.60           C  
ATOM    648  SG  CYS A  41      17.612  21.337  -7.486  1.00  0.60           S  
ATOM    649  H   CYS A  41      18.155  24.269  -7.805  1.00  0.60           H  
ATOM    650  HA  CYS A  41      18.783  23.785  -4.958  1.00  0.60           H  
ATOM    651 1HB  CYS A  41      17.666  21.669  -5.150  1.00  0.60           H  
ATOM    652 2HB  CYS A  41      16.684  22.865  -5.953  1.00  0.60           H  
ATOM    653  HG  CYS A  41      17.609  22.368  -8.353  1.00  0.60           H  
ATOM    654  N   PRO A  42      20.791  22.031  -5.273  1.00  0.61           N  
ATOM    655  CA  PRO A  42      22.005  21.235  -5.434  1.00  0.61           C  
ATOM    656  C   PRO A  42      21.916  20.141  -6.500  1.00  0.61           C  
ATOM    657  O   PRO A  42      22.911  19.825  -7.154  1.00  0.61           O  
ATOM    658  CB  PRO A  42      22.171  20.621  -4.039  1.00  0.61           C  
ATOM    659  CG  PRO A  42      21.552  21.628  -3.107  1.00  0.61           C  
ATOM    660  CD  PRO A  42      20.365  22.181  -3.859  1.00  0.61           C  
ATOM    661  HA  PRO A  42      22.843  21.915  -5.658  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      21.672  19.639  -4.002  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      23.235  20.446  -3.832  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      21.268  21.143  -2.161  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      22.287  22.407  -2.855  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      19.462  21.597  -3.643  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      20.274  23.237  -3.573  1.00  0.61           H  
ATOM    668  N   SER A  43      20.715  19.601  -6.736  1.00  0.61           N  
ATOM    669  CA  SER A  43      20.548  18.523  -7.709  1.00  0.61           C  
ATOM    670  C   SER A  43      20.689  19.014  -9.147  1.00  0.61           C  
ATOM    671  O   SER A  43      20.816  18.207 -10.071  1.00  0.61           O  
ATOM    672  CB  SER A  43      19.208  17.833  -7.525  1.00  0.61           C  
ATOM    673  OG  SER A  43      19.142  17.191  -6.278  1.00  0.61           O  
ATOM    674  H   SER A  43      19.911  19.907  -6.211  1.00  0.61           H  
ATOM    675  HA  SER A  43      21.330  17.783  -7.530  1.00  0.61           H  
ATOM    676 1HB  SER A  43      18.405  18.548  -7.611  1.00  0.61           H  
ATOM    677 2HB  SER A  43      19.069  17.096  -8.321  1.00  0.61           H  
ATOM    678  HG  SER A  43      19.801  16.492  -6.306  1.00  0.61           H  
ATOM    679  N   GLY A  44      20.715  20.333  -9.356  1.00  0.60           N  
ATOM    680  CA  GLY A  44      20.912  20.887 -10.692  1.00  0.60           C  
ATOM    681  C   GLY A  44      22.247  20.390 -11.253  1.00  0.60           C  
ATOM    682  O   GLY A  44      22.401  20.179 -12.455  1.00  0.60           O  
ATOM    683  H   GLY A  44      20.617  20.980  -8.573  1.00  0.60           H  
ATOM    684 1HA  GLY A  44      20.090  20.597 -11.346  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      20.920  21.975 -10.637  1.00  0.60           H  
ATOM    686  N   LYS A  45      23.211  20.136 -10.362  1.00  0.60           N  
ATOM    687  CA  LYS A  45      24.543  19.669 -10.725  1.00  0.60           C  
ATOM    688  C   LYS A  45      24.510  18.279 -11.361  1.00  0.60           C  
ATOM    689  O   LYS A  45      25.456  17.865 -12.031  1.00  0.60           O  
ATOM    690  CB  LYS A  45      25.414  19.637  -9.480  1.00  0.60           C  
ATOM    691  CG  LYS A  45      25.726  21.010  -8.901  1.00  0.60           C  
ATOM    692  CD  LYS A  45      26.553  20.898  -7.633  1.00  0.60           C  
ATOM    693  CE  LYS A  45      26.858  22.266  -7.045  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      27.633  22.163  -5.779  1.00  0.60           N  
ATOM    695  H   LYS A  45      23.019  20.265  -9.365  1.00  0.60           H  
ATOM    696  HA  LYS A  45      24.970  20.363 -11.449  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      24.911  19.055  -8.705  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      26.356  19.140  -9.704  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      26.264  21.607  -9.636  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      24.785  21.513  -8.662  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      25.994  20.312  -6.898  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      27.488  20.384  -7.849  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      27.433  22.846  -7.766  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      25.919  22.784  -6.843  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      27.815  23.088  -5.417  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      27.098  21.635  -5.104  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      28.509  21.693  -5.957  1.00  0.60           H  
ATOM    708  N   ARG A  46      23.424  17.549 -11.114  1.00  0.59           N  
ATOM    709  CA  ARG A  46      23.218  16.200 -11.591  1.00  0.59           C  
ATOM    710  C   ARG A  46      22.132  16.182 -12.658  1.00  0.59           C  
ATOM    711  O   ARG A  46      21.486  15.159 -12.889  1.00  0.59           O  
ATOM    712  CB  ARG A  46      22.820  15.293 -10.441  1.00  0.59           C  
ATOM    713  CG  ARG A  46      23.864  15.157  -9.338  1.00  0.59           C  
ATOM    714  CD  ARG A  46      23.405  14.235  -8.258  1.00  0.59           C  
ATOM    715  NE  ARG A  46      24.390  14.107  -7.192  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      24.261  13.302  -6.117  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      23.187  12.556  -5.975  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      25.216  13.263  -5.204  1.00  0.59           N  
ATOM    719  H   ARG A  46      22.663  17.955 -10.580  1.00  0.59           H  
ATOM    720  HA  ARG A  46      24.148  15.834 -12.027  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      21.904  15.679  -9.982  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      22.598  14.297 -10.820  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      24.790  14.766  -9.761  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      24.051  16.138  -8.896  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      22.479  14.618  -7.826  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      23.224  13.245  -8.677  1.00  0.59           H  
ATOM    727  HE  ARG A  46      25.232  14.663  -7.262  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      22.456  12.583  -6.674  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      23.093  11.954  -5.169  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      26.042  13.835  -5.311  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      25.121  12.661  -4.399  1.00  0.59           H  
ATOM    732  N   GLY A  47      21.874  17.342 -13.266  1.00  0.58           N  
ATOM    733  CA  GLY A  47      20.897  17.430 -14.342  1.00  0.58           C  
ATOM    734  C   GLY A  47      19.480  17.431 -13.822  1.00  0.58           C  
ATOM    735  O   GLY A  47      18.539  17.154 -14.566  1.00  0.58           O  
ATOM    736  H   GLY A  47      22.371  18.192 -13.002  1.00  0.58           H  
ATOM    737 1HA  GLY A  47      21.066  18.343 -14.906  1.00  0.58           H  
ATOM    738 2HA  GLY A  47      21.037  16.599 -15.030  1.00  0.58           H  
ATOM    739  N   GLY A  48      19.322  17.697 -12.530  1.00  0.58           N  
ATOM    740  CA  GLY A  48      18.017  17.683 -11.916  1.00  0.58           C  
ATOM    741  C   GLY A  48      17.606  16.270 -11.526  1.00  0.58           C  
ATOM    742  O   GLY A  48      16.477  16.059 -11.098  1.00  0.58           O  
ATOM    743  H   GLY A  48      20.116  17.918 -11.935  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      18.028  18.319 -11.029  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      17.285  18.107 -12.602  1.00  0.58           H  
ATOM    746  N   ASP A  49      18.487  15.276 -11.686  1.00  0.58           N  
ATOM    747  CA  ASP A  49      18.074  13.918 -11.359  1.00  0.58           C  
ATOM    748  C   ASP A  49      18.114  13.684  -9.862  1.00  0.58           C  
ATOM    749  O   ASP A  49      19.174  13.682  -9.234  1.00  0.58           O  
ATOM    750  CB  ASP A  49      18.909  12.896 -12.137  1.00  0.58           C  
ATOM    751  CG  ASP A  49      18.456  11.410 -11.988  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      17.695  11.075 -11.097  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      18.883  10.622 -12.806  1.00  0.58           O  
ATOM    754  H   ASP A  49      19.427  15.434 -12.057  1.00  0.58           H  
ATOM    755  HA  ASP A  49      17.043  13.795 -11.649  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      18.891  13.159 -13.196  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      19.949  12.975 -11.815  1.00  0.58           H  
ATOM    758  N   LEU A  50      16.920  13.521  -9.289  1.00  0.59           N  
ATOM    759  CA  LEU A  50      16.733  13.376  -7.855  1.00  0.59           C  
ATOM    760  C   LEU A  50      16.835  11.914  -7.437  1.00  0.59           C  
ATOM    761  O   LEU A  50      16.738  11.589  -6.251  1.00  0.59           O  
ATOM    762  CB  LEU A  50      15.331  13.843  -7.474  1.00  0.59           C  
ATOM    763  CG  LEU A  50      14.964  15.270  -7.770  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      13.534  15.415  -7.428  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      15.824  16.223  -6.982  1.00  0.59           C  
ATOM    766  H   LEU A  50      16.086  13.492  -9.882  1.00  0.59           H  
ATOM    767  HA  LEU A  50      17.491  13.958  -7.335  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      14.615  13.209  -8.005  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      15.194  13.683  -6.406  1.00  0.59           H  
ATOM    770  HG  LEU A  50      15.089  15.472  -8.839  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      13.191  16.407  -7.616  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      12.980  14.709  -8.036  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      13.395  15.194  -6.387  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      15.533  17.251  -7.203  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.704  16.034  -5.917  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      16.863  16.072  -7.262  1.00  0.59           H  
ATOM    777  N   GLY A  51      16.980  11.027  -8.416  1.00  0.60           N  
ATOM    778  CA  GLY A  51      17.005   9.604  -8.160  1.00  0.60           C  
ATOM    779  C   GLY A  51      15.623   9.108  -7.756  1.00  0.60           C  
ATOM    780  O   GLY A  51      14.599   9.716  -8.104  1.00  0.60           O  
ATOM    781  H   GLY A  51      17.102  11.334  -9.388  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      17.336   9.087  -9.062  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      17.724   9.384  -7.373  1.00  0.60           H  
ATOM    784  N   GLU A  52      15.614   7.959  -7.075  1.00  0.62           N  
ATOM    785  CA  GLU A  52      14.395   7.298  -6.616  1.00  0.62           C  
ATOM    786  C   GLU A  52      14.039   7.747  -5.204  1.00  0.62           C  
ATOM    787  O   GLU A  52      14.916   7.901  -4.352  1.00  0.62           O  
ATOM    788  CB  GLU A  52      14.518   5.765  -6.670  1.00  0.62           C  
ATOM    789  CG  GLU A  52      13.206   4.979  -6.326  1.00  0.62           C  
ATOM    790  CD  GLU A  52      13.356   3.467  -6.473  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      14.447   3.035  -6.757  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      12.380   2.746  -6.316  1.00  0.62           O  
ATOM    793  H   GLU A  52      16.500   7.535  -6.845  1.00  0.62           H  
ATOM    794  HA  GLU A  52      13.587   7.589  -7.273  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      14.831   5.464  -7.670  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      15.291   5.441  -5.974  1.00  0.62           H  
ATOM    797 1HG  GLU A  52      12.923   5.192  -5.297  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      12.400   5.330  -6.974  1.00  0.62           H  
ATOM    799  N   PHE A  53      12.751   7.918  -4.963  1.00  0.65           N  
ATOM    800  CA  PHE A  53      12.219   8.298  -3.661  1.00  0.65           C  
ATOM    801  C   PHE A  53      10.872   7.639  -3.361  1.00  0.65           C  
ATOM    802  O   PHE A  53      10.141   7.210  -4.256  1.00  0.65           O  
ATOM    803  CB  PHE A  53      12.075   9.823  -3.598  1.00  0.65           C  
ATOM    804  CG  PHE A  53      11.242  10.301  -4.674  1.00  0.65           C  
ATOM    805  CD1 PHE A  53       9.900  10.388  -4.534  1.00  0.65           C  
ATOM    806  CD2 PHE A  53      11.833  10.674  -5.869  1.00  0.65           C  
ATOM    807  CE1 PHE A  53       9.147  10.810  -5.567  1.00  0.65           C  
ATOM    808  CE2 PHE A  53      11.087  11.106  -6.903  1.00  0.65           C  
ATOM    809  CZ  PHE A  53       9.735  11.174  -6.770  1.00  0.65           C  
ATOM    810  H   PHE A  53      12.114   7.797  -5.745  1.00  0.65           H  
ATOM    811  HA  PHE A  53      12.928   7.983  -2.892  1.00  0.65           H  
ATOM    812 1HB  PHE A  53      11.627  10.117  -2.646  1.00  0.65           H  
ATOM    813 2HB  PHE A  53      13.055  10.295  -3.676  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       9.436  10.093  -3.589  1.00  0.65           H  
ATOM    815  HD2 PHE A  53      12.921  10.606  -5.980  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       8.083  10.845  -5.443  1.00  0.65           H  
ATOM    817  HE2 PHE A  53      11.568  11.377  -7.824  1.00  0.65           H  
ATOM    818  HZ  PHE A  53       9.124  11.508  -7.603  1.00  0.65           H  
ATOM    819  N   ARG A  54      10.557   7.548  -2.075  1.00  0.68           N  
ATOM    820  CA  ARG A  54       9.322   6.938  -1.579  1.00  0.68           C  
ATOM    821  C   ARG A  54       8.321   7.959  -1.087  1.00  0.68           C  
ATOM    822  O   ARG A  54       8.709   9.017  -0.577  1.00  0.68           O  
ATOM    823  CB  ARG A  54       9.611   5.938  -0.464  1.00  0.68           C  
ATOM    824  CG  ARG A  54       8.386   5.244   0.130  1.00  0.68           C  
ATOM    825  CD  ARG A  54       8.747   4.183   1.102  1.00  0.68           C  
ATOM    826  NE  ARG A  54       9.310   2.999   0.467  1.00  0.68           N  
ATOM    827  CZ  ARG A  54       9.777   1.929   1.143  1.00  0.68           C  
ATOM    828  NH1 ARG A  54       9.741   1.919   2.458  1.00  0.68           N  
ATOM    829  NH2 ARG A  54      10.271   0.884   0.496  1.00  0.68           N  
ATOM    830  H   ARG A  54      11.219   7.913  -1.391  1.00  0.68           H  
ATOM    831  HA  ARG A  54       8.855   6.396  -2.394  1.00  0.68           H  
ATOM    832 1HB  ARG A  54      10.299   5.177  -0.815  1.00  0.68           H  
ATOM    833 2HB  ARG A  54      10.086   6.450   0.353  1.00  0.68           H  
ATOM    834 1HG  ARG A  54       7.783   5.969   0.674  1.00  0.68           H  
ATOM    835 2HG  ARG A  54       7.791   4.796  -0.671  1.00  0.68           H  
ATOM    836 1HD  ARG A  54       9.489   4.581   1.793  1.00  0.68           H  
ATOM    837 2HD  ARG A  54       7.867   3.886   1.661  1.00  0.68           H  
ATOM    838  HE  ARG A  54       9.348   2.976  -0.544  1.00  0.68           H  
ATOM    839 1HH1 ARG A  54       9.364   2.712   2.958  1.00  0.68           H  
ATOM    840 2HH1 ARG A  54      10.088   1.120   2.967  1.00  0.68           H  
ATOM    841 1HH2 ARG A  54      10.303   0.873  -0.513  1.00  0.68           H  
ATOM    842 2HH2 ARG A  54      10.616   0.090   1.015  1.00  0.68           H  
ATOM    843  N   GLN A  55       7.039   7.644  -1.254  1.00  0.71           N  
ATOM    844  CA  GLN A  55       5.985   8.504  -0.746  1.00  0.71           C  
ATOM    845  C   GLN A  55       6.290   8.992   0.658  1.00  0.71           C  
ATOM    846  O   GLN A  55       6.572   8.202   1.565  1.00  0.71           O  
ATOM    847  CB  GLN A  55       4.637   7.763  -0.713  1.00  0.71           C  
ATOM    848  CG  GLN A  55       4.005   7.534  -2.052  1.00  0.71           C  
ATOM    849  CD  GLN A  55       2.704   6.802  -1.984  1.00  0.71           C  
ATOM    850  OE1 GLN A  55       2.641   5.599  -1.691  1.00  0.71           O  
ATOM    851  NE2 GLN A  55       1.619   7.532  -2.232  1.00  0.71           N  
ATOM    852  H   GLN A  55       6.797   6.781  -1.744  1.00  0.71           H  
ATOM    853  HA  GLN A  55       5.897   9.369  -1.393  1.00  0.71           H  
ATOM    854 1HB  GLN A  55       4.770   6.794  -0.236  1.00  0.71           H  
ATOM    855 2HB  GLN A  55       3.934   8.335  -0.109  1.00  0.71           H  
ATOM    856 1HG  GLN A  55       3.803   8.503  -2.482  1.00  0.71           H  
ATOM    857 2HG  GLN A  55       4.688   6.975  -2.678  1.00  0.71           H  
ATOM    858 1HE2 GLN A  55       0.712   7.112  -2.193  1.00  0.71           H  
ATOM    859 2HE2 GLN A  55       1.709   8.511  -2.435  1.00  0.71           H  
ATOM    860  N   GLY A  56       6.216  10.308   0.817  1.00  0.74           N  
ATOM    861  CA  GLY A  56       6.448  10.998   2.086  1.00  0.74           C  
ATOM    862  C   GLY A  56       7.888  11.486   2.341  1.00  0.74           C  
ATOM    863  O   GLY A  56       8.117  12.237   3.289  1.00  0.74           O  
ATOM    864  H   GLY A  56       5.971  10.859  -0.014  1.00  0.74           H  
ATOM    865 1HA  GLY A  56       5.776  11.856   2.129  1.00  0.74           H  
ATOM    866 2HA  GLY A  56       6.149  10.339   2.899  1.00  0.74           H  
ATOM    867  N   GLN A  57       8.854  11.093   1.504  1.00  0.77           N  
ATOM    868  CA  GLN A  57      10.256  11.513   1.701  1.00  0.77           C  
ATOM    869  C   GLN A  57      10.619  12.881   1.118  1.00  0.77           C  
ATOM    870  O   GLN A  57      11.714  13.394   1.351  1.00  0.77           O  
ATOM    871  CB  GLN A  57      11.208  10.485   1.089  1.00  0.77           C  
ATOM    872  CG  GLN A  57      11.198   9.136   1.777  1.00  0.77           C  
ATOM    873  CD  GLN A  57      12.136   8.164   1.115  1.00  0.77           C  
ATOM    874  OE1 GLN A  57      12.418   8.297  -0.084  1.00  0.77           O  
ATOM    875  NE2 GLN A  57      12.628   7.185   1.868  1.00  0.77           N  
ATOM    876  H   GLN A  57       8.630  10.455   0.738  1.00  0.77           H  
ATOM    877  HA  GLN A  57      10.440  11.555   2.773  1.00  0.77           H  
ATOM    878 1HB  GLN A  57      10.934  10.327   0.044  1.00  0.77           H  
ATOM    879 2HB  GLN A  57      12.224  10.873   1.104  1.00  0.77           H  
ATOM    880 1HG  GLN A  57      11.500   9.261   2.814  1.00  0.77           H  
ATOM    881 2HG  GLN A  57      10.184   8.728   1.726  1.00  0.77           H  
ATOM    882 1HE2 GLN A  57      13.258   6.514   1.474  1.00  0.77           H  
ATOM    883 2HE2 GLN A  57      12.372   7.121   2.834  1.00  0.77           H  
ATOM    884  N   MET A  58       9.725  13.444   0.328  1.00  0.78           N  
ATOM    885  CA  MET A  58       9.944  14.711  -0.360  1.00  0.78           C  
ATOM    886  C   MET A  58       8.973  15.737   0.223  1.00  0.78           C  
ATOM    887  O   MET A  58       7.980  15.348   0.836  1.00  0.78           O  
ATOM    888  CB  MET A  58       9.719  14.507  -1.849  1.00  0.78           C  
ATOM    889  CG  MET A  58      10.456  13.277  -2.435  1.00  0.78           C  
ATOM    890  SD  MET A  58      12.236  13.402  -2.432  1.00  0.78           S  
ATOM    891  CE  MET A  58      12.491  14.503  -3.801  1.00  0.78           C  
ATOM    892  H   MET A  58       8.846  12.965   0.201  1.00  0.78           H  
ATOM    893  HA  MET A  58      10.961  15.056  -0.178  1.00  0.78           H  
ATOM    894 1HB  MET A  58       8.652  14.393  -2.036  1.00  0.78           H  
ATOM    895 2HB  MET A  58      10.058  15.392  -2.386  1.00  0.78           H  
ATOM    896 1HG  MET A  58      10.176  12.386  -1.872  1.00  0.78           H  
ATOM    897 2HG  MET A  58      10.135  13.128  -3.454  1.00  0.78           H  
ATOM    898 1HE  MET A  58      13.557  14.687  -3.926  1.00  0.78           H  
ATOM    899 2HE  MET A  58      12.099  14.040  -4.702  1.00  0.78           H  
ATOM    900 3HE  MET A  58      11.974  15.446  -3.619  1.00  0.78           H  
ATOM    901  N   VAL A  59       9.217  17.039   0.030  1.00  0.79           N  
ATOM    902  CA  VAL A  59       8.249  18.013   0.548  1.00  0.79           C  
ATOM    903  C   VAL A  59       6.882  17.580   0.003  1.00  0.79           C  
ATOM    904  O   VAL A  59       6.784  17.338  -1.202  1.00  0.79           O  
ATOM    905  CB  VAL A  59       8.607  19.447   0.054  1.00  0.79           C  
ATOM    906  CG1 VAL A  59       8.473  19.531  -1.434  1.00  0.79           C  
ATOM    907  CG2 VAL A  59       7.701  20.492   0.679  1.00  0.79           C  
ATOM    908  H   VAL A  59      10.049  17.341  -0.458  1.00  0.79           H  
ATOM    909  HA  VAL A  59       8.292  17.997   1.629  1.00  0.79           H  
ATOM    910  HB  VAL A  59       9.643  19.653   0.314  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59       8.749  20.533  -1.770  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59       9.133  18.799  -1.891  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59       7.454  19.331  -1.702  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59       7.985  21.483   0.317  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59       6.670  20.296   0.405  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59       7.804  20.462   1.760  1.00  0.79           H  
ATOM    917  N   PRO A  60       5.802  17.537   0.818  1.00  0.79           N  
ATOM    918  CA  PRO A  60       4.476  17.079   0.432  1.00  0.79           C  
ATOM    919  C   PRO A  60       3.969  17.641  -0.874  1.00  0.79           C  
ATOM    920  O   PRO A  60       3.287  16.950  -1.623  1.00  0.79           O  
ATOM    921  CB  PRO A  60       3.620  17.577   1.599  1.00  0.79           C  
ATOM    922  CG  PRO A  60       4.553  17.522   2.783  1.00  0.79           C  
ATOM    923  CD  PRO A  60       5.899  17.933   2.247  1.00  0.79           C  
ATOM    924  HA  PRO A  60       4.479  15.981   0.406  1.00  0.79           H  
ATOM    925 1HB  PRO A  60       3.248  18.592   1.391  1.00  0.79           H  
ATOM    926 2HB  PRO A  60       2.740  16.930   1.718  1.00  0.79           H  
ATOM    927 1HG  PRO A  60       4.193  18.191   3.579  1.00  0.79           H  
ATOM    928 2HG  PRO A  60       4.565  16.506   3.205  1.00  0.79           H  
ATOM    929 1HD  PRO A  60       6.043  19.003   2.374  1.00  0.79           H  
ATOM    930 2HD  PRO A  60       6.648  17.328   2.776  1.00  0.79           H  
ATOM    931  N   ALA A  61       4.301  18.876  -1.186  1.00  0.79           N  
ATOM    932  CA  ALA A  61       3.829  19.429  -2.437  1.00  0.79           C  
ATOM    933  C   ALA A  61       4.374  18.647  -3.635  1.00  0.79           C  
ATOM    934  O   ALA A  61       3.674  18.409  -4.621  1.00  0.79           O  
ATOM    935  CB  ALA A  61       4.265  20.859  -2.505  1.00  0.79           C  
ATOM    936  H   ALA A  61       4.868  19.435  -0.566  1.00  0.79           H  
ATOM    937  HA  ALA A  61       2.740  19.366  -2.457  1.00  0.79           H  
ATOM    938 1HB  ALA A  61       3.926  21.315  -3.393  1.00  0.79           H  
ATOM    939 2HB  ALA A  61       3.865  21.403  -1.653  1.00  0.79           H  
ATOM    940 3HB  ALA A  61       5.347  20.879  -2.475  1.00  0.79           H  
ATOM    941  N   PHE A  62       5.654  18.289  -3.546  1.00  0.77           N  
ATOM    942  CA  PHE A  62       6.382  17.577  -4.583  1.00  0.77           C  
ATOM    943  C   PHE A  62       5.772  16.223  -4.708  1.00  0.77           C  
ATOM    944  O   PHE A  62       5.480  15.764  -5.806  1.00  0.77           O  
ATOM    945  CB  PHE A  62       7.861  17.445  -4.224  1.00  0.77           C  
ATOM    946  CG  PHE A  62       8.718  16.711  -5.182  1.00  0.77           C  
ATOM    947  CD1 PHE A  62       9.375  17.337  -6.211  1.00  0.77           C  
ATOM    948  CD2 PHE A  62       8.848  15.367  -5.058  1.00  0.77           C  
ATOM    949  CE1 PHE A  62      10.146  16.606  -7.087  1.00  0.77           C  
ATOM    950  CE2 PHE A  62       9.606  14.659  -5.906  1.00  0.77           C  
ATOM    951  CZ  PHE A  62      10.252  15.265  -6.925  1.00  0.77           C  
ATOM    952  H   PHE A  62       6.137  18.457  -2.673  1.00  0.77           H  
ATOM    953  HA  PHE A  62       6.278  18.099  -5.532  1.00  0.77           H  
ATOM    954 1HB  PHE A  62       8.274  18.441  -4.116  1.00  0.77           H  
ATOM    955 2HB  PHE A  62       7.957  16.951  -3.267  1.00  0.77           H  
ATOM    956  HD1 PHE A  62       9.284  18.414  -6.325  1.00  0.77           H  
ATOM    957  HD2 PHE A  62       8.323  14.861  -4.258  1.00  0.77           H  
ATOM    958  HE1 PHE A  62      10.664  17.094  -7.904  1.00  0.77           H  
ATOM    959  HE2 PHE A  62       9.689  13.605  -5.774  1.00  0.77           H  
ATOM    960  HZ  PHE A  62      10.840  14.675  -7.606  1.00  0.77           H  
ATOM    961  N   ASP A  63       5.594  15.596  -3.535  1.00  0.75           N  
ATOM    962  CA  ASP A  63       5.095  14.234  -3.367  1.00  0.75           C  
ATOM    963  C   ASP A  63       3.727  14.094  -4.038  1.00  0.75           C  
ATOM    964  O   ASP A  63       3.493  13.163  -4.815  1.00  0.75           O  
ATOM    965  CB  ASP A  63       4.995  13.948  -1.859  1.00  0.75           C  
ATOM    966  CG  ASP A  63       4.729  12.525  -1.405  1.00  0.75           C  
ATOM    967  OD1 ASP A  63       5.589  11.695  -1.571  1.00  0.75           O  
ATOM    968  OD2 ASP A  63       3.701  12.280  -0.833  1.00  0.75           O  
ATOM    969  H   ASP A  63       5.852  16.122  -2.697  1.00  0.75           H  
ATOM    970  HA  ASP A  63       5.798  13.540  -3.818  1.00  0.75           H  
ATOM    971 1HB  ASP A  63       5.907  14.308  -1.367  1.00  0.75           H  
ATOM    972 2HB  ASP A  63       4.181  14.549  -1.467  1.00  0.75           H  
ATOM    973  N   LYS A  64       2.834  15.054  -3.787  1.00  0.73           N  
ATOM    974  CA  LYS A  64       1.517  15.019  -4.402  1.00  0.73           C  
ATOM    975  C   LYS A  64       1.620  15.109  -5.918  1.00  0.73           C  
ATOM    976  O   LYS A  64       0.888  14.429  -6.643  1.00  0.73           O  
ATOM    977  CB  LYS A  64       0.646  16.151  -3.864  1.00  0.73           C  
ATOM    978  CG  LYS A  64       0.193  15.974  -2.417  1.00  0.73           C  
ATOM    979  CD  LYS A  64      -0.622  17.166  -1.944  1.00  0.73           C  
ATOM    980  CE  LYS A  64      -1.055  17.004  -0.495  1.00  0.73           C  
ATOM    981  NZ  LYS A  64      -1.830  18.183  -0.015  1.00  0.73           N  
ATOM    982  H   LYS A  64       3.063  15.803  -3.132  1.00  0.73           H  
ATOM    983  HA  LYS A  64       1.047  14.068  -4.152  1.00  0.73           H  
ATOM    984 1HB  LYS A  64       1.212  17.088  -3.918  1.00  0.73           H  
ATOM    985 2HB  LYS A  64      -0.235  16.263  -4.491  1.00  0.73           H  
ATOM    986 1HG  LYS A  64      -0.415  15.074  -2.338  1.00  0.73           H  
ATOM    987 2HG  LYS A  64       1.062  15.854  -1.776  1.00  0.73           H  
ATOM    988 1HD  LYS A  64      -0.013  18.069  -2.031  1.00  0.73           H  
ATOM    989 2HD  LYS A  64      -1.504  17.280  -2.571  1.00  0.73           H  
ATOM    990 1HE  LYS A  64      -1.674  16.113  -0.405  1.00  0.73           H  
ATOM    991 2HE  LYS A  64      -0.168  16.885   0.131  1.00  0.73           H  
ATOM    992 1HZ  LYS A  64      -2.099  18.042   0.948  1.00  0.73           H  
ATOM    993 2HZ  LYS A  64      -1.257  19.013  -0.086  1.00  0.73           H  
ATOM    994 3HZ  LYS A  64      -2.657  18.296  -0.582  1.00  0.73           H  
ATOM    995  N   VAL A  65       2.555  15.910  -6.430  1.00  0.71           N  
ATOM    996  CA  VAL A  65       2.700  15.982  -7.874  1.00  0.71           C  
ATOM    997  C   VAL A  65       3.221  14.675  -8.465  1.00  0.71           C  
ATOM    998  O   VAL A  65       2.575  14.074  -9.330  1.00  0.71           O  
ATOM    999  CB  VAL A  65       3.665  17.131  -8.261  1.00  0.71           C  
ATOM   1000  CG1 VAL A  65       3.991  17.102  -9.748  1.00  0.71           C  
ATOM   1001  CG2 VAL A  65       3.026  18.440  -7.933  1.00  0.71           C  
ATOM   1002  H   VAL A  65       3.142  16.489  -5.823  1.00  0.71           H  
ATOM   1003  HA  VAL A  65       1.720  16.192  -8.304  1.00  0.71           H  
ATOM   1004  HB  VAL A  65       4.594  17.019  -7.714  1.00  0.71           H  
ATOM   1005 1HG1 VAL A  65       4.668  17.913  -9.988  1.00  0.71           H  
ATOM   1006 2HG1 VAL A  65       4.461  16.156 -10.014  1.00  0.71           H  
ATOM   1007 3HG1 VAL A  65       3.087  17.231 -10.309  1.00  0.71           H  
ATOM   1008 1HG2 VAL A  65       3.705  19.241  -8.202  1.00  0.71           H  
ATOM   1009 2HG2 VAL A  65       2.103  18.544  -8.497  1.00  0.71           H  
ATOM   1010 3HG2 VAL A  65       2.807  18.485  -6.875  1.00  0.71           H  
ATOM   1011  N   VAL A  66       4.330  14.176  -7.935  1.00  0.69           N  
ATOM   1012  CA  VAL A  66       4.966  12.997  -8.513  1.00  0.69           C  
ATOM   1013  C   VAL A  66       4.208  11.688  -8.399  1.00  0.69           C  
ATOM   1014  O   VAL A  66       4.357  10.818  -9.256  1.00  0.69           O  
ATOM   1015  CB  VAL A  66       6.368  12.846  -7.937  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66       7.138  14.015  -8.327  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66       6.302  12.724  -6.511  1.00  0.69           C  
ATOM   1018  H   VAL A  66       4.771  14.672  -7.158  1.00  0.69           H  
ATOM   1019  HA  VAL A  66       5.087  13.206  -9.572  1.00  0.69           H  
ATOM   1020  HB  VAL A  66       6.856  11.974  -8.366  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66       8.124  13.912  -7.967  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66       7.156  14.067  -9.407  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66       6.681  14.918  -7.919  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66       7.273  12.675  -6.106  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66       5.820  13.556  -6.130  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66       5.752  11.854  -6.254  1.00  0.69           H  
ATOM   1027  N   PHE A  67       3.349  11.546  -7.403  1.00  0.68           N  
ATOM   1028  CA  PHE A  67       2.580  10.321  -7.310  1.00  0.68           C  
ATOM   1029  C   PHE A  67       1.181  10.450  -7.911  1.00  0.68           C  
ATOM   1030  O   PHE A  67       0.381   9.515  -7.826  1.00  0.68           O  
ATOM   1031  CB  PHE A  67       2.544   9.837  -5.866  1.00  0.68           C  
ATOM   1032  CG  PHE A  67       3.894   9.326  -5.420  1.00  0.68           C  
ATOM   1033  CD1 PHE A  67       4.724  10.049  -4.580  1.00  0.68           C  
ATOM   1034  CD2 PHE A  67       4.334   8.102  -5.869  1.00  0.68           C  
ATOM   1035  CE1 PHE A  67       5.957   9.558  -4.218  1.00  0.68           C  
ATOM   1036  CE2 PHE A  67       5.550   7.614  -5.504  1.00  0.68           C  
ATOM   1037  CZ  PHE A  67       6.373   8.341  -4.680  1.00  0.68           C  
ATOM   1038  H   PHE A  67       3.262  12.265  -6.680  1.00  0.68           H  
ATOM   1039  HA  PHE A  67       3.103   9.553  -7.879  1.00  0.68           H  
ATOM   1040 1HB  PHE A  67       2.255  10.665  -5.211  1.00  0.68           H  
ATOM   1041 2HB  PHE A  67       1.812   9.041  -5.753  1.00  0.68           H  
ATOM   1042  HD1 PHE A  67       4.401  11.018  -4.204  1.00  0.68           H  
ATOM   1043  HD2 PHE A  67       3.693   7.518  -6.530  1.00  0.68           H  
ATOM   1044  HE1 PHE A  67       6.598  10.143  -3.556  1.00  0.68           H  
ATOM   1045  HE2 PHE A  67       5.856   6.649  -5.871  1.00  0.68           H  
ATOM   1046  HZ  PHE A  67       7.349   7.951  -4.389  1.00  0.68           H  
ATOM   1047  N   SER A  68       0.900  11.591  -8.551  1.00  0.67           N  
ATOM   1048  CA  SER A  68      -0.378  11.813  -9.213  1.00  0.67           C  
ATOM   1049  C   SER A  68      -0.185  11.919 -10.730  1.00  0.67           C  
ATOM   1050  O   SER A  68      -1.012  11.453 -11.518  1.00  0.67           O  
ATOM   1051  CB  SER A  68      -1.014  13.105  -8.722  1.00  0.67           C  
ATOM   1052  OG  SER A  68      -1.292  13.065  -7.347  1.00  0.67           O  
ATOM   1053  H   SER A  68       1.594  12.334  -8.596  1.00  0.67           H  
ATOM   1054  HA  SER A  68      -1.040  10.975  -9.001  1.00  0.67           H  
ATOM   1055 1HB  SER A  68      -0.349  13.945  -8.938  1.00  0.67           H  
ATOM   1056 2HB  SER A  68      -1.936  13.272  -9.272  1.00  0.67           H  
ATOM   1057  HG  SER A  68      -0.475  13.404  -6.915  1.00  0.67           H  
ATOM   1058  N   CYS A  69       0.927  12.528 -11.126  1.00  0.66           N  
ATOM   1059  CA  CYS A  69       1.247  12.859 -12.505  1.00  0.66           C  
ATOM   1060  C   CYS A  69       1.772  11.716 -13.376  1.00  0.66           C  
ATOM   1061  O   CYS A  69       2.437  10.805 -12.884  1.00  0.66           O  
ATOM   1062  CB  CYS A  69       2.239  13.995 -12.503  1.00  0.66           C  
ATOM   1063  SG  CYS A  69       1.504  15.480 -11.825  1.00  0.66           S  
ATOM   1064  H   CYS A  69       1.570  12.868 -10.416  1.00  0.66           H  
ATOM   1065  HA  CYS A  69       0.322  13.238 -12.923  1.00  0.66           H  
ATOM   1066 1HB  CYS A  69       3.105  13.732 -11.888  1.00  0.66           H  
ATOM   1067 2HB  CYS A  69       2.595  14.187 -13.503  1.00  0.66           H  
ATOM   1068  HG  CYS A  69       1.661  15.084 -10.543  1.00  0.66           H  
ATOM   1069  N   PRO A  70       1.458  11.731 -14.692  1.00  0.66           N  
ATOM   1070  CA  PRO A  70       1.871  10.755 -15.682  1.00  0.66           C  
ATOM   1071  C   PRO A  70       3.367  10.768 -15.921  1.00  0.66           C  
ATOM   1072  O   PRO A  70       4.040  11.789 -15.772  1.00  0.66           O  
ATOM   1073  CB  PRO A  70       1.117  11.200 -16.944  1.00  0.66           C  
ATOM   1074  CG  PRO A  70       0.840  12.664 -16.744  1.00  0.66           C  
ATOM   1075  CD  PRO A  70       0.617  12.825 -15.262  1.00  0.66           C  
ATOM   1076  HA  PRO A  70       1.542   9.757 -15.358  1.00  0.66           H  
ATOM   1077 1HB  PRO A  70       1.749  11.020 -17.834  1.00  0.66           H  
ATOM   1078 2HB  PRO A  70       0.205  10.603 -17.073  1.00  0.66           H  
ATOM   1079 1HG  PRO A  70       1.697  13.254 -17.111  1.00  0.66           H  
ATOM   1080 2HG  PRO A  70      -0.025  12.975 -17.352  1.00  0.66           H  
ATOM   1081 1HD  PRO A  70       0.964  13.822 -14.991  1.00  0.66           H  
ATOM   1082 2HD  PRO A  70      -0.445  12.666 -15.018  1.00  0.66           H  
ATOM   1083  N   VAL A  71       3.867   9.620 -16.327  1.00  0.65           N  
ATOM   1084  CA  VAL A  71       5.274   9.424 -16.614  1.00  0.65           C  
ATOM   1085  C   VAL A  71       5.752  10.112 -17.907  1.00  0.65           C  
ATOM   1086  O   VAL A  71       5.105  10.044 -18.952  1.00  0.65           O  
ATOM   1087  CB  VAL A  71       5.546   7.910 -16.593  1.00  0.65           C  
ATOM   1088  CG1 VAL A  71       6.912   7.618 -17.014  1.00  0.65           C  
ATOM   1089  CG2 VAL A  71       5.343   7.407 -15.165  1.00  0.65           C  
ATOM   1090  H   VAL A  71       3.245   8.832 -16.432  1.00  0.65           H  
ATOM   1091  HA  VAL A  71       5.843   9.855 -15.788  1.00  0.65           H  
ATOM   1092  HB  VAL A  71       4.862   7.400 -17.270  1.00  0.65           H  
ATOM   1093 1HG1 VAL A  71       7.100   6.547 -16.978  1.00  0.65           H  
ATOM   1094 2HG1 VAL A  71       7.014   7.960 -18.014  1.00  0.65           H  
ATOM   1095 3HG1 VAL A  71       7.606   8.133 -16.364  1.00  0.65           H  
ATOM   1096 1HG2 VAL A  71       5.527   6.333 -15.127  1.00  0.65           H  
ATOM   1097 2HG2 VAL A  71       6.034   7.914 -14.501  1.00  0.65           H  
ATOM   1098 3HG2 VAL A  71       4.320   7.614 -14.848  1.00  0.65           H  
ATOM   1099  N   LEU A  72       6.888  10.802 -17.766  1.00  0.64           N  
ATOM   1100  CA  LEU A  72       7.644  11.591 -18.746  1.00  0.64           C  
ATOM   1101  C   LEU A  72       7.042  12.894 -19.270  1.00  0.64           C  
ATOM   1102  O   LEU A  72       7.572  13.465 -20.228  1.00  0.64           O  
ATOM   1103  CB  LEU A  72       8.069  10.730 -19.938  1.00  0.64           C  
ATOM   1104  CG  LEU A  72       9.045   9.601 -19.594  1.00  0.64           C  
ATOM   1105  CD1 LEU A  72       9.364   8.809 -20.840  1.00  0.64           C  
ATOM   1106  CD2 LEU A  72      10.281  10.204 -18.968  1.00  0.64           C  
ATOM   1107  H   LEU A  72       7.313  10.776 -16.848  1.00  0.64           H  
ATOM   1108  HA  LEU A  72       8.568  11.866 -18.241  1.00  0.64           H  
ATOM   1109 1HB  LEU A  72       7.186  10.288 -20.393  1.00  0.64           H  
ATOM   1110 2HB  LEU A  72       8.547  11.371 -20.674  1.00  0.64           H  
ATOM   1111  HG  LEU A  72       8.614   8.948 -18.897  1.00  0.64           H  
ATOM   1112 1HD1 LEU A  72      10.055   8.003 -20.589  1.00  0.64           H  
ATOM   1113 2HD1 LEU A  72       8.445   8.386 -21.246  1.00  0.64           H  
ATOM   1114 3HD1 LEU A  72       9.822   9.462 -21.581  1.00  0.64           H  
ATOM   1115 1HD2 LEU A  72      10.980   9.410 -18.701  1.00  0.64           H  
ATOM   1116 2HD2 LEU A  72      10.756  10.885 -19.668  1.00  0.64           H  
ATOM   1117 3HD2 LEU A  72       9.989  10.750 -18.070  1.00  0.64           H  
ATOM   1118  N   GLU A  73       6.026  13.431 -18.610  1.00  0.63           N  
ATOM   1119  CA  GLU A  73       5.567  14.763 -18.979  1.00  0.63           C  
ATOM   1120  C   GLU A  73       6.096  15.701 -17.893  1.00  0.63           C  
ATOM   1121  O   GLU A  73       6.189  15.281 -16.740  1.00  0.63           O  
ATOM   1122  CB  GLU A  73       4.038  14.821 -19.063  1.00  0.63           C  
ATOM   1123  CG  GLU A  73       3.438  13.946 -20.160  1.00  0.63           C  
ATOM   1124  CD  GLU A  73       1.928  14.037 -20.246  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73       1.340  14.706 -19.428  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73       1.367  13.436 -21.133  1.00  0.63           O  
ATOM   1127  H   GLU A  73       5.588  12.922 -17.848  1.00  0.63           H  
ATOM   1128  HA  GLU A  73       5.984  15.025 -19.946  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73       3.616  14.495 -18.112  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73       3.716  15.849 -19.228  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73       3.868  14.239 -21.118  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73       3.723  12.909 -19.968  1.00  0.63           H  
ATOM   1133  N   PRO A  74       6.510  16.937 -18.203  1.00  0.62           N  
ATOM   1134  CA  PRO A  74       6.891  17.916 -17.214  1.00  0.62           C  
ATOM   1135  C   PRO A  74       5.616  18.417 -16.582  1.00  0.62           C  
ATOM   1136  O   PRO A  74       4.600  18.558 -17.271  1.00  0.62           O  
ATOM   1137  CB  PRO A  74       7.599  18.978 -18.027  1.00  0.62           C  
ATOM   1138  CG  PRO A  74       6.904  18.899 -19.396  1.00  0.62           C  
ATOM   1139  CD  PRO A  74       6.565  17.412 -19.590  1.00  0.62           C  
ATOM   1140  HA  PRO A  74       7.553  17.460 -16.464  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74       7.503  19.944 -17.532  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74       8.670  18.750 -18.069  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74       6.001  19.529 -19.379  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74       7.534  19.302 -20.184  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74       5.581  17.319 -20.074  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74       7.357  16.902 -20.152  1.00  0.62           H  
ATOM   1147  N   THR A  75       5.682  18.773 -15.321  1.00  0.62           N  
ATOM   1148  CA  THR A  75       4.538  19.294 -14.611  1.00  0.62           C  
ATOM   1149  C   THR A  75       4.851  20.579 -13.869  1.00  0.62           C  
ATOM   1150  O   THR A  75       6.019  20.940 -13.677  1.00  0.62           O  
ATOM   1151  CB  THR A  75       4.066  18.236 -13.615  1.00  0.62           C  
ATOM   1152  OG1 THR A  75       5.088  18.051 -12.639  1.00  0.62           O  
ATOM   1153  CG2 THR A  75       3.849  16.910 -14.322  1.00  0.62           C  
ATOM   1154  H   THR A  75       6.534  18.589 -14.806  1.00  0.62           H  
ATOM   1155  HA  THR A  75       3.743  19.498 -15.328  1.00  0.62           H  
ATOM   1156  HB  THR A  75       3.147  18.558 -13.130  1.00  0.62           H  
ATOM   1157  HG1 THR A  75       5.890  17.703 -13.094  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       3.558  16.200 -13.608  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75       3.077  17.013 -15.084  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75       4.772  16.572 -14.785  1.00  0.62           H  
ATOM   1161  N   GLY A  76       3.806  21.220 -13.354  1.00  0.63           N  
ATOM   1162  CA  GLY A  76       4.014  22.427 -12.578  1.00  0.63           C  
ATOM   1163  C   GLY A  76       3.875  23.683 -13.437  1.00  0.63           C  
ATOM   1164  O   GLY A  76       3.268  23.641 -14.506  1.00  0.63           O  
ATOM   1165  H   GLY A  76       2.870  20.879 -13.522  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76       3.286  22.456 -11.766  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76       5.001  22.380 -12.124  1.00  0.63           H  
ATOM   1168  N   PRO A  77       4.406  24.803 -12.946  1.00  0.65           N  
ATOM   1169  CA  PRO A  77       5.188  24.952 -11.735  1.00  0.65           C  
ATOM   1170  C   PRO A  77       4.426  24.683 -10.451  1.00  0.65           C  
ATOM   1171  O   PRO A  77       3.248  25.019 -10.317  1.00  0.65           O  
ATOM   1172  CB  PRO A  77       5.612  26.413 -11.803  1.00  0.65           C  
ATOM   1173  CG  PRO A  77       4.590  27.080 -12.687  1.00  0.65           C  
ATOM   1174  CD  PRO A  77       4.198  26.022 -13.692  1.00  0.65           C  
ATOM   1175  HA  PRO A  77       6.078  24.319 -11.806  1.00  0.65           H  
ATOM   1176 1HB  PRO A  77       5.635  26.835 -10.789  1.00  0.65           H  
ATOM   1177 2HB  PRO A  77       6.630  26.481 -12.197  1.00  0.65           H  
ATOM   1178 1HG  PRO A  77       3.738  27.438 -12.087  1.00  0.65           H  
ATOM   1179 2HG  PRO A  77       5.037  27.969 -13.156  1.00  0.65           H  
ATOM   1180 1HD  PRO A  77       3.142  26.117 -13.986  1.00  0.65           H  
ATOM   1181 2HD  PRO A  77       4.871  26.044 -14.559  1.00  0.65           H  
ATOM   1182  N   LEU A  78       5.138  24.122  -9.497  1.00  0.67           N  
ATOM   1183  CA  LEU A  78       4.654  23.854  -8.154  1.00  0.67           C  
ATOM   1184  C   LEU A  78       5.246  24.874  -7.205  1.00  0.67           C  
ATOM   1185  O   LEU A  78       6.445  25.106  -7.243  1.00  0.67           O  
ATOM   1186  CB  LEU A  78       5.085  22.464  -7.728  1.00  0.67           C  
ATOM   1187  CG  LEU A  78       4.774  22.071  -6.372  1.00  0.67           C  
ATOM   1188  CD1 LEU A  78       3.261  21.899  -6.250  1.00  0.67           C  
ATOM   1189  CD2 LEU A  78       5.592  20.854  -6.066  1.00  0.67           C  
ATOM   1190  H   LEU A  78       6.090  23.834  -9.736  1.00  0.67           H  
ATOM   1191  HA  LEU A  78       3.567  23.935  -8.137  1.00  0.67           H  
ATOM   1192 1HB  LEU A  78       4.620  21.739  -8.395  1.00  0.67           H  
ATOM   1193 2HB  LEU A  78       6.136  22.392  -7.849  1.00  0.67           H  
ATOM   1194  HG  LEU A  78       5.068  22.859  -5.678  1.00  0.67           H  
ATOM   1195 1HD1 LEU A  78       2.979  21.613  -5.262  1.00  0.67           H  
ATOM   1196 2HD1 LEU A  78       2.774  22.840  -6.497  1.00  0.67           H  
ATOM   1197 3HD1 LEU A  78       2.929  21.137  -6.938  1.00  0.67           H  
ATOM   1198 1HD2 LEU A  78       5.416  20.568  -5.079  1.00  0.67           H  
ATOM   1199 2HD2 LEU A  78       5.329  20.047  -6.737  1.00  0.67           H  
ATOM   1200 3HD2 LEU A  78       6.648  21.093  -6.181  1.00  0.67           H  
ATOM   1201  N   HIS A  79       4.437  25.526  -6.388  1.00  0.70           N  
ATOM   1202  CA  HIS A  79       4.993  26.546  -5.498  1.00  0.70           C  
ATOM   1203  C   HIS A  79       5.188  26.037  -4.069  1.00  0.70           C  
ATOM   1204  O   HIS A  79       4.223  25.643  -3.410  1.00  0.70           O  
ATOM   1205  CB  HIS A  79       4.093  27.780  -5.486  1.00  0.70           C  
ATOM   1206  CG  HIS A  79       4.653  28.946  -4.713  1.00  0.70           C  
ATOM   1207  ND1 HIS A  79       3.853  29.942  -4.180  1.00  0.70           N  
ATOM   1208  CD2 HIS A  79       5.929  29.283  -4.401  1.00  0.70           C  
ATOM   1209  CE1 HIS A  79       4.618  30.832  -3.569  1.00  0.70           C  
ATOM   1210  NE2 HIS A  79       5.876  30.455  -3.689  1.00  0.70           N  
ATOM   1211  H   HIS A  79       3.447  25.321  -6.378  1.00  0.70           H  
ATOM   1212  HA  HIS A  79       5.973  26.858  -5.861  1.00  0.70           H  
ATOM   1213 1HB  HIS A  79       3.911  28.100  -6.508  1.00  0.70           H  
ATOM   1214 2HB  HIS A  79       3.131  27.519  -5.050  1.00  0.70           H  
ATOM   1215  HD2 HIS A  79       6.829  28.730  -4.666  1.00  0.70           H  
ATOM   1216  HE1 HIS A  79       4.268  31.727  -3.055  1.00  0.70           H  
ATOM   1217  HE2 HIS A  79       6.680  30.942  -3.322  1.00  0.70           H  
ATOM   1218  N   THR A  80       6.445  26.013  -3.608  1.00  0.71           N  
ATOM   1219  CA  THR A  80       6.760  25.546  -2.259  1.00  0.71           C  
ATOM   1220  C   THR A  80       7.598  26.606  -1.562  1.00  0.71           C  
ATOM   1221  O   THR A  80       7.980  27.611  -2.164  1.00  0.71           O  
ATOM   1222  CB  THR A  80       7.590  24.256  -2.218  1.00  0.71           C  
ATOM   1223  OG1 THR A  80       8.934  24.545  -2.597  1.00  0.71           O  
ATOM   1224  CG2 THR A  80       6.973  23.215  -3.146  1.00  0.71           C  
ATOM   1225  H   THR A  80       7.203  26.339  -4.210  1.00  0.71           H  
ATOM   1226  HA  THR A  80       5.838  25.405  -1.695  1.00  0.71           H  
ATOM   1227  HB  THR A  80       7.593  23.863  -1.209  1.00  0.71           H  
ATOM   1228  HG1 THR A  80       9.089  24.313  -3.516  1.00  0.71           H  
ATOM   1229 1HG2 THR A  80       7.551  22.294  -3.110  1.00  0.71           H  
ATOM   1230 2HG2 THR A  80       5.966  23.033  -2.820  1.00  0.71           H  
ATOM   1231 3HG2 THR A  80       6.952  23.587  -4.158  1.00  0.71           H  
ATOM   1232  N   GLN A  81       7.974  26.333  -0.320  1.00  0.71           N  
ATOM   1233  CA  GLN A  81       8.836  27.224   0.452  1.00  0.71           C  
ATOM   1234  C   GLN A  81      10.246  27.407  -0.132  1.00  0.71           C  
ATOM   1235  O   GLN A  81      10.999  28.259   0.342  1.00  0.71           O  
ATOM   1236  CB  GLN A  81       8.958  26.742   1.899  1.00  0.71           C  
ATOM   1237  CG  GLN A  81       9.724  25.438   2.115  1.00  0.71           C  
ATOM   1238  CD  GLN A  81       8.844  24.202   2.039  1.00  0.71           C  
ATOM   1239  OE1 GLN A  81       7.862  24.142   1.293  1.00  0.71           O  
ATOM   1240  NE2 GLN A  81       9.185  23.203   2.847  1.00  0.71           N  
ATOM   1241  H   GLN A  81       7.639  25.486   0.113  1.00  0.71           H  
ATOM   1242  HA  GLN A  81       8.365  28.206   0.468  1.00  0.71           H  
ATOM   1243 1HB  GLN A  81       9.459  27.512   2.486  1.00  0.71           H  
ATOM   1244 2HB  GLN A  81       7.962  26.614   2.320  1.00  0.71           H  
ATOM   1245 1HG  GLN A  81      10.491  25.354   1.355  1.00  0.71           H  
ATOM   1246 2HG  GLN A  81      10.188  25.462   3.099  1.00  0.71           H  
ATOM   1247 1HE2 GLN A  81       8.642  22.365   2.864  1.00  0.71           H  
ATOM   1248 2HE2 GLN A  81       9.977  23.297   3.450  1.00  0.71           H  
ATOM   1249  N   PHE A  82      10.619  26.611  -1.139  1.00  0.69           N  
ATOM   1250  CA  PHE A  82      11.950  26.725  -1.708  1.00  0.69           C  
ATOM   1251  C   PHE A  82      11.925  27.483  -3.040  1.00  0.69           C  
ATOM   1252  O   PHE A  82      12.981  27.766  -3.607  1.00  0.69           O  
ATOM   1253  CB  PHE A  82      12.499  25.329  -2.001  1.00  0.69           C  
ATOM   1254  CG  PHE A  82      12.468  24.409  -0.826  1.00  0.69           C  
ATOM   1255  CD1 PHE A  82      11.517  23.391  -0.792  1.00  0.69           C  
ATOM   1256  CD2 PHE A  82      13.335  24.542   0.240  1.00  0.69           C  
ATOM   1257  CE1 PHE A  82      11.440  22.527   0.267  1.00  0.69           C  
ATOM   1258  CE2 PHE A  82      13.258  23.671   1.315  1.00  0.69           C  
ATOM   1259  CZ  PHE A  82      12.309  22.661   1.324  1.00  0.69           C  
ATOM   1260  H   PHE A  82       9.974  25.919  -1.521  1.00  0.69           H  
ATOM   1261  HA  PHE A  82      12.598  27.251  -1.008  1.00  0.69           H  
ATOM   1262 1HB  PHE A  82      11.934  24.875  -2.819  1.00  0.69           H  
ATOM   1263 2HB  PHE A  82      13.523  25.415  -2.310  1.00  0.69           H  
ATOM   1264  HD1 PHE A  82      10.826  23.283  -1.627  1.00  0.69           H  
ATOM   1265  HD2 PHE A  82      14.080  25.340   0.230  1.00  0.69           H  
ATOM   1266  HE1 PHE A  82      10.692  21.743   0.270  1.00  0.69           H  
ATOM   1267  HE2 PHE A  82      13.945  23.778   2.154  1.00  0.69           H  
ATOM   1268  HZ  PHE A  82      12.249  21.976   2.167  1.00  0.69           H  
ATOM   1269  N   GLY A  83      10.725  27.814  -3.544  1.00  0.65           N  
ATOM   1270  CA  GLY A  83      10.598  28.440  -4.867  1.00  0.65           C  
ATOM   1271  C   GLY A  83       9.619  27.667  -5.759  1.00  0.65           C  
ATOM   1272  O   GLY A  83       8.706  26.990  -5.274  1.00  0.65           O  
ATOM   1273  H   GLY A  83       9.878  27.624  -3.009  1.00  0.65           H  
ATOM   1274 1HA  GLY A  83      10.248  29.466  -4.749  1.00  0.65           H  
ATOM   1275 2HA  GLY A  83      11.572  28.493  -5.353  1.00  0.65           H  
ATOM   1276  N   TYR A  84       9.771  27.805  -7.073  1.00  0.62           N  
ATOM   1277  CA  TYR A  84       8.868  27.144  -8.002  1.00  0.62           C  
ATOM   1278  C   TYR A  84       9.539  25.918  -8.610  1.00  0.62           C  
ATOM   1279  O   TYR A  84      10.674  25.994  -9.081  1.00  0.62           O  
ATOM   1280  CB  TYR A  84       8.452  28.133  -9.063  1.00  0.62           C  
ATOM   1281  CG  TYR A  84       7.631  29.242  -8.491  1.00  0.62           C  
ATOM   1282  CD1 TYR A  84       8.271  30.350  -7.963  1.00  0.62           C  
ATOM   1283  CD2 TYR A  84       6.251  29.159  -8.474  1.00  0.62           C  
ATOM   1284  CE1 TYR A  84       7.538  31.375  -7.415  1.00  0.62           C  
ATOM   1285  CE2 TYR A  84       5.513  30.191  -7.929  1.00  0.62           C  
ATOM   1286  CZ  TYR A  84       6.152  31.295  -7.397  1.00  0.62           C  
ATOM   1287  OH  TYR A  84       5.412  32.327  -6.858  1.00  0.62           O  
ATOM   1288  H   TYR A  84      10.522  28.375  -7.447  1.00  0.62           H  
ATOM   1289  HA  TYR A  84       7.990  26.825  -7.460  1.00  0.62           H  
ATOM   1290 1HB  TYR A  84       9.338  28.566  -9.536  1.00  0.62           H  
ATOM   1291 2HB  TYR A  84       7.871  27.630  -9.833  1.00  0.62           H  
ATOM   1292  HD1 TYR A  84       9.364  30.410  -7.980  1.00  0.62           H  
ATOM   1293  HD2 TYR A  84       5.747  28.287  -8.888  1.00  0.62           H  
ATOM   1294  HE1 TYR A  84       8.051  32.245  -7.002  1.00  0.62           H  
ATOM   1295  HE2 TYR A  84       4.423  30.138  -7.915  1.00  0.62           H  
ATOM   1296  HH  TYR A  84       4.474  32.120  -6.939  1.00  0.62           H  
ATOM   1297  N   HIS A  85       8.838  24.793  -8.642  1.00  0.59           N  
ATOM   1298  CA  HIS A  85       9.470  23.572  -9.127  1.00  0.59           C  
ATOM   1299  C   HIS A  85       8.865  23.079 -10.435  1.00  0.59           C  
ATOM   1300  O   HIS A  85       7.640  23.042 -10.592  1.00  0.59           O  
ATOM   1301  CB  HIS A  85       9.254  22.445  -8.110  1.00  0.59           C  
ATOM   1302  CG  HIS A  85       9.682  22.725  -6.713  1.00  0.59           C  
ATOM   1303  ND1 HIS A  85      10.726  22.092  -6.106  1.00  0.59           N  
ATOM   1304  CD2 HIS A  85       9.217  23.603  -5.826  1.00  0.59           C  
ATOM   1305  CE1 HIS A  85      10.869  22.544  -4.890  1.00  0.59           C  
ATOM   1306  NE2 HIS A  85       9.975  23.472  -4.698  1.00  0.59           N  
ATOM   1307  H   HIS A  85       7.899  24.783  -8.256  1.00  0.59           H  
ATOM   1308  HA  HIS A  85      10.534  23.729  -9.273  1.00  0.59           H  
ATOM   1309 1HB  HIS A  85       8.233  22.160  -8.101  1.00  0.59           H  
ATOM   1310 2HB  HIS A  85       9.806  21.581  -8.450  1.00  0.59           H  
ATOM   1311  HD1 HIS A  85      11.330  21.426  -6.518  1.00  0.59           H  
ATOM   1312  HD2 HIS A  85       8.413  24.338  -5.861  1.00  0.59           H  
ATOM   1313  HE1 HIS A  85      11.655  22.154  -4.242  1.00  0.59           H  
ATOM   1314  N   ILE A  86       9.727  22.649 -11.351  1.00  0.57           N  
ATOM   1315  CA  ILE A  86       9.289  22.001 -12.588  1.00  0.57           C  
ATOM   1316  C   ILE A  86       9.671  20.547 -12.414  1.00  0.57           C  
ATOM   1317  O   ILE A  86      10.830  20.249 -12.107  1.00  0.57           O  
ATOM   1318  CB  ILE A  86       9.967  22.556 -13.836  1.00  0.57           C  
ATOM   1319  CG1 ILE A  86       9.705  24.029 -13.989  1.00  0.57           C  
ATOM   1320  CG2 ILE A  86       9.451  21.797 -15.052  1.00  0.57           C  
ATOM   1321  CD1 ILE A  86      10.564  24.647 -15.040  1.00  0.57           C  
ATOM   1322  H   ILE A  86      10.724  22.768 -11.168  1.00  0.57           H  
ATOM   1323  HA  ILE A  86       8.206  22.074 -12.693  1.00  0.57           H  
ATOM   1324  HB  ILE A  86      11.029  22.415 -13.765  1.00  0.57           H  
ATOM   1325 1HG1 ILE A  86       8.656  24.188 -14.254  1.00  0.57           H  
ATOM   1326 2HG1 ILE A  86       9.905  24.530 -13.041  1.00  0.57           H  
ATOM   1327 1HG2 ILE A  86       9.929  22.170 -15.949  1.00  0.57           H  
ATOM   1328 2HG2 ILE A  86       9.666  20.745 -14.937  1.00  0.57           H  
ATOM   1329 3HG2 ILE A  86       8.377  21.937 -15.123  1.00  0.57           H  
ATOM   1330 1HD1 ILE A  86      10.336  25.690 -15.092  1.00  0.57           H  
ATOM   1331 2HD1 ILE A  86      11.617  24.517 -14.781  1.00  0.57           H  
ATOM   1332 3HD1 ILE A  86      10.366  24.180 -16.003  1.00  0.57           H  
ATOM   1333  N   ILE A  87       8.699  19.653 -12.515  1.00  0.56           N  
ATOM   1334  CA  ILE A  87       8.970  18.251 -12.187  1.00  0.56           C  
ATOM   1335  C   ILE A  87       8.599  17.277 -13.299  1.00  0.56           C  
ATOM   1336  O   ILE A  87       7.514  17.380 -13.871  1.00  0.56           O  
ATOM   1337  CB  ILE A  87       8.168  17.856 -10.929  1.00  0.56           C  
ATOM   1338  CG1 ILE A  87       8.496  18.760  -9.748  1.00  0.56           C  
ATOM   1339  CG2 ILE A  87       8.494  16.432 -10.537  1.00  0.56           C  
ATOM   1340  CD1 ILE A  87       7.496  18.627  -8.607  1.00  0.56           C  
ATOM   1341  H   ILE A  87       7.770  19.968 -12.806  1.00  0.56           H  
ATOM   1342  HA  ILE A  87      10.033  18.136 -11.983  1.00  0.56           H  
ATOM   1343  HB  ILE A  87       7.107  17.946 -11.124  1.00  0.56           H  
ATOM   1344 1HG1 ILE A  87       9.475  18.500  -9.394  1.00  0.56           H  
ATOM   1345 2HG1 ILE A  87       8.500  19.797 -10.056  1.00  0.56           H  
ATOM   1346 1HG2 ILE A  87       7.928  16.208  -9.661  1.00  0.56           H  
ATOM   1347 2HG2 ILE A  87       8.230  15.742 -11.332  1.00  0.56           H  
ATOM   1348 3HG2 ILE A  87       9.562  16.344 -10.320  1.00  0.56           H  
ATOM   1349 1HD1 ILE A  87       7.781  19.287  -7.794  1.00  0.56           H  
ATOM   1350 2HD1 ILE A  87       6.510  18.912  -8.961  1.00  0.56           H  
ATOM   1351 3HD1 ILE A  87       7.464  17.598  -8.254  1.00  0.56           H  
ATOM   1352  N   LYS A  88       9.495  16.342 -13.617  1.00  0.57           N  
ATOM   1353  CA  LYS A  88       9.183  15.300 -14.600  1.00  0.57           C  
ATOM   1354  C   LYS A  88       9.367  13.920 -13.982  1.00  0.57           C  
ATOM   1355  O   LYS A  88      10.452  13.561 -13.527  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      10.042  15.407 -15.874  1.00  0.57           C  
ATOM   1357  CG  LYS A  88       9.721  14.316 -16.896  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      10.562  14.382 -18.173  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      10.083  15.470 -19.121  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      10.720  15.332 -20.476  1.00  0.57           N  
ATOM   1361  H   LYS A  88      10.391  16.329 -13.127  1.00  0.57           H  
ATOM   1362  HA  LYS A  88       8.135  15.390 -14.890  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88       9.880  16.375 -16.346  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      11.094  15.336 -15.617  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88       9.877  13.338 -16.436  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88       8.674  14.393 -17.168  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      11.601  14.576 -17.912  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      10.509  13.425 -18.689  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88       9.007  15.396 -19.224  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      10.330  16.449 -18.707  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      10.380  16.053 -21.099  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      11.720  15.399 -20.395  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      10.480  14.425 -20.864  1.00  0.57           H  
ATOM   1374  N   VAL A  89       8.308  13.124 -13.976  1.00  0.60           N  
ATOM   1375  CA  VAL A  89       8.409  11.784 -13.403  1.00  0.60           C  
ATOM   1376  C   VAL A  89       9.015  10.857 -14.448  1.00  0.60           C  
ATOM   1377  O   VAL A  89       8.583  10.844 -15.596  1.00  0.60           O  
ATOM   1378  CB  VAL A  89       7.026  11.264 -12.941  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89       7.147   9.828 -12.422  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89       6.479  12.181 -11.861  1.00  0.60           C  
ATOM   1381  H   VAL A  89       7.431  13.454 -14.359  1.00  0.60           H  
ATOM   1382  HA  VAL A  89       9.070  11.813 -12.535  1.00  0.60           H  
ATOM   1383  HB  VAL A  89       6.339  11.256 -13.790  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89       6.166   9.471 -12.108  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89       7.524   9.192 -13.207  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89       7.834   9.799 -11.571  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89       5.495  11.815 -11.546  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89       7.159  12.179 -11.012  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89       6.381  13.197 -12.250  1.00  0.60           H  
ATOM   1390  N   LEU A  90      10.042  10.119 -14.078  1.00  0.66           N  
ATOM   1391  CA  LEU A  90      10.681   9.213 -15.022  1.00  0.66           C  
ATOM   1392  C   LEU A  90      10.035   7.845 -14.950  1.00  0.66           C  
ATOM   1393  O   LEU A  90       9.906   7.138 -15.950  1.00  0.66           O  
ATOM   1394  CB  LEU A  90      12.158   9.104 -14.700  1.00  0.66           C  
ATOM   1395  CG  LEU A  90      12.921  10.385 -14.804  1.00  0.66           C  
ATOM   1396  CD1 LEU A  90      14.335  10.135 -14.327  1.00  0.66           C  
ATOM   1397  CD2 LEU A  90      12.852  10.869 -16.247  1.00  0.66           C  
ATOM   1398  H   LEU A  90      10.368  10.166 -13.119  1.00  0.66           H  
ATOM   1399  HA  LEU A  90      10.559   9.604 -16.027  1.00  0.66           H  
ATOM   1400 1HB  LEU A  90      12.261   8.737 -13.683  1.00  0.66           H  
ATOM   1401 2HB  LEU A  90      12.611   8.382 -15.377  1.00  0.66           H  
ATOM   1402  HG  LEU A  90      12.479  11.141 -14.156  1.00  0.66           H  
ATOM   1403 1HD1 LEU A  90      14.911  11.037 -14.382  1.00  0.66           H  
ATOM   1404 2HD1 LEU A  90      14.310   9.792 -13.290  1.00  0.66           H  
ATOM   1405 3HD1 LEU A  90      14.803   9.375 -14.949  1.00  0.66           H  
ATOM   1406 1HD2 LEU A  90      13.391  11.788 -16.372  1.00  0.66           H  
ATOM   1407 2HD2 LEU A  90      13.284  10.115 -16.904  1.00  0.66           H  
ATOM   1408 3HD2 LEU A  90      11.810  11.031 -16.514  1.00  0.66           H  
ATOM   1409  N   TYR A  91       9.650   7.470 -13.742  1.00  0.74           N  
ATOM   1410  CA  TYR A  91       8.997   6.191 -13.508  1.00  0.74           C  
ATOM   1411  C   TYR A  91       8.262   6.197 -12.185  1.00  0.74           C  
ATOM   1412  O   TYR A  91       8.709   6.816 -11.219  1.00  0.74           O  
ATOM   1413  CB  TYR A  91       9.976   5.006 -13.577  1.00  0.74           C  
ATOM   1414  CG  TYR A  91       9.260   3.669 -13.411  1.00  0.74           C  
ATOM   1415  CD1 TYR A  91       8.621   3.099 -14.500  1.00  0.74           C  
ATOM   1416  CD2 TYR A  91       9.236   3.021 -12.175  1.00  0.74           C  
ATOM   1417  CE1 TYR A  91       7.948   1.899 -14.362  1.00  0.74           C  
ATOM   1418  CE2 TYR A  91       8.567   1.818 -12.038  1.00  0.74           C  
ATOM   1419  CZ  TYR A  91       7.919   1.257 -13.129  1.00  0.74           C  
ATOM   1420  OH  TYR A  91       7.233   0.058 -12.998  1.00  0.74           O  
ATOM   1421  H   TYR A  91       9.821   8.109 -12.966  1.00  0.74           H  
ATOM   1422  HA  TYR A  91       8.249   6.045 -14.288  1.00  0.74           H  
ATOM   1423 1HB  TYR A  91      10.494   5.001 -14.536  1.00  0.74           H  
ATOM   1424 2HB  TYR A  91      10.724   5.099 -12.791  1.00  0.74           H  
ATOM   1425  HD1 TYR A  91       8.639   3.607 -15.465  1.00  0.74           H  
ATOM   1426  HD2 TYR A  91       9.735   3.466 -11.314  1.00  0.74           H  
ATOM   1427  HE1 TYR A  91       7.440   1.460 -15.218  1.00  0.74           H  
ATOM   1428  HE2 TYR A  91       8.541   1.316 -11.068  1.00  0.74           H  
ATOM   1429  HH  TYR A  91       7.396  -0.304 -12.121  1.00  0.74           H  
ATOM   1430  N   ARG A  92       7.139   5.496 -12.128  1.00  0.85           N  
ATOM   1431  CA  ARG A  92       6.436   5.322 -10.863  1.00  0.85           C  
ATOM   1432  C   ARG A  92       5.923   3.904 -10.746  1.00  0.85           C  
ATOM   1433  O   ARG A  92       5.578   3.306 -11.761  1.00  0.85           O  
ATOM   1434  CB  ARG A  92       5.268   6.281 -10.754  1.00  0.85           C  
ATOM   1435  CG  ARG A  92       4.164   6.054 -11.779  1.00  0.85           C  
ATOM   1436  CD  ARG A  92       3.065   7.095 -11.713  1.00  0.85           C  
ATOM   1437  NE  ARG A  92       2.014   6.814 -12.702  1.00  0.85           N  
ATOM   1438  CZ  ARG A  92       0.906   7.561 -12.916  1.00  0.85           C  
ATOM   1439  NH1 ARG A  92       0.679   8.641 -12.215  1.00  0.85           N  
ATOM   1440  NH2 ARG A  92       0.038   7.192 -13.843  1.00  0.85           N  
ATOM   1441  H   ARG A  92       6.794   5.034 -12.958  1.00  0.85           H  
ATOM   1442  HA  ARG A  92       7.123   5.501 -10.040  1.00  0.85           H  
ATOM   1443 1HB  ARG A  92       4.827   6.196  -9.761  1.00  0.85           H  
ATOM   1444 2HB  ARG A  92       5.627   7.305 -10.864  1.00  0.85           H  
ATOM   1445 1HG  ARG A  92       4.591   6.063 -12.770  1.00  0.85           H  
ATOM   1446 2HG  ARG A  92       3.712   5.075 -11.594  1.00  0.85           H  
ATOM   1447 1HD  ARG A  92       2.613   7.099 -10.721  1.00  0.85           H  
ATOM   1448 2HD  ARG A  92       3.480   8.086 -11.928  1.00  0.85           H  
ATOM   1449  HE  ARG A  92       2.132   5.991 -13.275  1.00  0.85           H  
ATOM   1450 1HH1 ARG A  92       1.340   8.933 -11.506  1.00  0.85           H  
ATOM   1451 2HH1 ARG A  92      -0.160   9.189 -12.388  1.00  0.85           H  
ATOM   1452 1HH2 ARG A  92       0.204   6.357 -14.387  1.00  0.85           H  
ATOM   1453 2HH2 ARG A  92      -0.793   7.746 -14.002  1.00  0.85           H  
ATOM   1454  N   ASN A  93       5.853   3.428  -9.495  1.00  0.97           N  
ATOM   1455  CA  ASN A  93       5.339   2.128  -9.019  1.00  0.97           C  
ATOM   1456  C   ASN A  93       6.220   1.604  -7.890  1.00  0.97           C  
ATOM   1457  O   ASN A  93       6.015   1.930  -6.720  1.00  0.97           O  
ATOM   1458  OXT ASN A  93       7.159   0.857  -8.163  1.00  0.97           O  
ATOM   1459  CB  ASN A  93       5.209   1.039 -10.090  1.00  0.97           C  
ATOM   1460  CG  ASN A  93       4.017   1.157 -11.040  1.00  0.97           C  
ATOM   1461  OD1 ASN A  93       2.934   1.634 -10.664  1.00  0.97           O  
ATOM   1462  ND2 ASN A  93       4.222   0.725 -12.266  1.00  0.97           N  
ATOM   1463  H   ASN A  93       6.230   4.048  -8.772  1.00  0.97           H  
ATOM   1464  HA  ASN A  93       4.347   2.289  -8.592  1.00  0.97           H  
ATOM   1465 1HB  ASN A  93       6.110   1.018 -10.683  1.00  0.97           H  
ATOM   1466 2HB  ASN A  93       5.143   0.073  -9.594  1.00  0.97           H  
ATOM   1467 1HD2 ASN A  93       3.491   0.774 -12.944  1.00  0.97           H  
ATOM   1468 2HD2 ASN A  93       5.136   0.368 -12.527  1.00  0.97           H  
TER    1469
ENDMDL

REMARK ID 641092 MODEL 3 PpiC
PFRMAT TS
TARGET PpiC
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      -0.871   1.283   3.980  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.497   0.978   3.586  1.00  1.56           C  
ATOM      3  C   MET A   1       0.940   1.793   2.382  1.00  1.56           C  
ATOM      4  O   MET A   1       1.656   1.279   1.522  1.00  1.56           O  
ATOM      5  CB  MET A   1       0.638  -0.511   3.269  1.00  1.56           C  
ATOM      6  CG  MET A   1       0.437  -1.448   4.455  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.663  -1.191   5.756  1.00  1.56           S  
ATOM      8  CE  MET A   1       3.134  -1.821   4.943  1.00  1.56           C  
ATOM      9 1H   MET A   1      -1.334   0.430   4.262  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.866   1.934   4.751  1.00  1.56           H  
ATOM     11 3H   MET A   1      -1.358   1.684   3.193  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.159   1.231   4.414  1.00  1.56           H  
ATOM     13 1HB  MET A   1      -0.086  -0.786   2.503  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.631  -0.700   2.857  1.00  1.56           H  
ATOM     15 1HG  MET A   1      -0.554  -1.292   4.879  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.504  -2.483   4.117  1.00  1.56           H  
ATOM     17 1HE  MET A   1       3.988  -1.733   5.614  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.983  -2.871   4.683  1.00  1.56           H  
ATOM     19 3HE  MET A   1       3.319  -1.249   4.038  1.00  1.56           H  
ATOM     20  N   ALA A   2       0.495   3.046   2.274  1.00  1.28           N  
ATOM     21  CA  ALA A   2       0.926   3.851   1.130  1.00  1.28           C  
ATOM     22  C   ALA A   2       2.434   4.035   1.163  1.00  1.28           C  
ATOM     23  O   ALA A   2       3.007   4.231   2.241  1.00  1.28           O  
ATOM     24  CB  ALA A   2       0.248   5.206   1.135  1.00  1.28           C  
ATOM     25  H   ALA A   2      -0.090   3.473   2.974  1.00  1.28           H  
ATOM     26  HA  ALA A   2       0.665   3.318   0.212  1.00  1.28           H  
ATOM     27 1HB  ALA A   2       0.589   5.763   0.263  1.00  1.28           H  
ATOM     28 2HB  ALA A   2      -0.833   5.080   1.088  1.00  1.28           H  
ATOM     29 3HB  ALA A   2       0.512   5.747   2.040  1.00  1.28           H  
ATOM     30  N   LYS A   3       3.069   3.959  -0.001  1.00  1.02           N  
ATOM     31  CA  LYS A   3       4.509   4.179  -0.115  1.00  1.02           C  
ATOM     32  C   LYS A   3       4.885   5.052  -1.296  1.00  1.02           C  
ATOM     33  O   LYS A   3       6.042   5.456  -1.439  1.00  1.02           O  
ATOM     34  CB  LYS A   3       5.289   2.875  -0.118  1.00  1.02           C  
ATOM     35  CG  LYS A   3       5.198   2.136   1.216  1.00  1.02           C  
ATOM     36  CD  LYS A   3       6.188   1.022   1.326  1.00  1.02           C  
ATOM     37  CE  LYS A   3       6.062   0.335   2.671  1.00  1.02           C  
ATOM     38  NZ  LYS A   3       6.081   1.334   3.796  1.00  1.02           N  
ATOM     39  H   LYS A   3       2.505   3.798  -0.835  1.00  1.02           H  
ATOM     40  HA  LYS A   3       4.828   4.719   0.778  1.00  1.02           H  
ATOM     41 1HB  LYS A   3       4.909   2.220  -0.902  1.00  1.02           H  
ATOM     42 2HB  LYS A   3       6.340   3.075  -0.328  1.00  1.02           H  
ATOM     43 1HG  LYS A   3       5.376   2.843   2.032  1.00  1.02           H  
ATOM     44 2HG  LYS A   3       4.203   1.718   1.337  1.00  1.02           H  
ATOM     45 1HD  LYS A   3       6.022   0.298   0.530  1.00  1.02           H  
ATOM     46 2HD  LYS A   3       7.197   1.430   1.232  1.00  1.02           H  
ATOM     47 1HE  LYS A   3       5.141  -0.239   2.715  1.00  1.02           H  
ATOM     48 2HE  LYS A   3       6.909  -0.339   2.791  1.00  1.02           H  
ATOM     49 1HZ  LYS A   3       6.018   0.863   4.680  1.00  1.02           H  
ATOM     50 2HZ  LYS A   3       6.935   1.907   3.771  1.00  1.02           H  
ATOM     51 3HZ  LYS A   3       5.289   1.954   3.691  1.00  1.02           H  
ATOM     52  N   THR A   4       3.927   5.316  -2.175  1.00  0.83           N  
ATOM     53  CA  THR A   4       4.199   6.133  -3.350  1.00  0.83           C  
ATOM     54  C   THR A   4       3.406   7.420  -3.281  1.00  0.83           C  
ATOM     55  O   THR A   4       2.224   7.436  -2.921  1.00  0.83           O  
ATOM     56  CB  THR A   4       3.886   5.414  -4.670  1.00  0.83           C  
ATOM     57  OG1 THR A   4       4.680   4.223  -4.775  1.00  0.83           O  
ATOM     58  CG2 THR A   4       4.183   6.340  -5.873  1.00  0.83           C  
ATOM     59  H   THR A   4       2.985   4.939  -2.044  1.00  0.83           H  
ATOM     60  HA  THR A   4       5.255   6.403  -3.359  1.00  0.83           H  
ATOM     61  HB  THR A   4       2.827   5.131  -4.687  1.00  0.83           H  
ATOM     62  HG1 THR A   4       4.309   3.553  -4.193  1.00  0.83           H  
ATOM     63 1HG2 THR A   4       3.956   5.816  -6.798  1.00  0.83           H  
ATOM     64 2HG2 THR A   4       3.570   7.232  -5.825  1.00  0.83           H  
ATOM     65 3HG2 THR A   4       5.231   6.625  -5.864  1.00  0.83           H  
ATOM     66  N   ALA A   5       4.053   8.521  -3.599  1.00  0.69           N  
ATOM     67  CA  ALA A   5       3.358   9.785  -3.579  1.00  0.69           C  
ATOM     68  C   ALA A   5       3.776  10.664  -4.708  1.00  0.69           C  
ATOM     69  O   ALA A   5       4.879  10.556  -5.240  1.00  0.69           O  
ATOM     70  CB  ALA A   5       3.620  10.534  -2.285  1.00  0.69           C  
ATOM     71  H   ALA A   5       5.037   8.475  -3.864  1.00  0.69           H  
ATOM     72  HA  ALA A   5       2.297   9.588  -3.685  1.00  0.69           H  
ATOM     73 1HB  ALA A   5       3.071  11.478  -2.301  1.00  0.69           H  
ATOM     74 2HB  ALA A   5       3.289   9.944  -1.445  1.00  0.69           H  
ATOM     75 3HB  ALA A   5       4.680  10.725  -2.208  1.00  0.69           H  
ATOM     76  N   ALA A   6       2.865  11.531  -5.090  1.00  0.61           N  
ATOM     77  CA  ALA A   6       3.183  12.565  -6.041  1.00  0.61           C  
ATOM     78  C   ALA A   6       3.061  13.858  -5.298  1.00  0.61           C  
ATOM     79  O   ALA A   6       2.153  14.002  -4.469  1.00  0.61           O  
ATOM     80  CB  ALA A   6       2.280  12.518  -7.250  1.00  0.61           C  
ATOM     81  H   ALA A   6       1.947  11.498  -4.647  1.00  0.61           H  
ATOM     82  HA  ALA A   6       4.214  12.450  -6.346  1.00  0.61           H  
ATOM     83 1HB  ALA A   6       2.555  13.326  -7.931  1.00  0.61           H  
ATOM     84 2HB  ALA A   6       2.397  11.563  -7.754  1.00  0.61           H  
ATOM     85 3HB  ALA A   6       1.246  12.639  -6.936  1.00  0.61           H  
ATOM     86  N   ALA A   7       3.934  14.803  -5.593  1.00  0.56           N  
ATOM     87  CA  ALA A   7       3.878  16.055  -4.847  1.00  0.56           C  
ATOM     88  C   ALA A   7       4.447  17.232  -5.598  1.00  0.56           C  
ATOM     89  O   ALA A   7       5.263  17.078  -6.511  1.00  0.56           O  
ATOM     90  CB  ALA A   7       4.639  15.921  -3.517  1.00  0.56           C  
ATOM     91  H   ALA A   7       4.639  14.615  -6.318  1.00  0.56           H  
ATOM     92  HA  ALA A   7       2.833  16.269  -4.634  1.00  0.56           H  
ATOM     93 1HB  ALA A   7       4.543  16.856  -2.958  1.00  0.56           H  
ATOM     94 2HB  ALA A   7       4.219  15.104  -2.929  1.00  0.56           H  
ATOM     95 3HB  ALA A   7       5.681  15.737  -3.704  1.00  0.56           H  
ATOM     96  N   LEU A   8       4.010  18.403  -5.165  1.00  0.55           N  
ATOM     97  CA  LEU A   8       4.529  19.664  -5.624  1.00  0.55           C  
ATOM     98  C   LEU A   8       5.331  20.275  -4.477  1.00  0.55           C  
ATOM     99  O   LEU A   8       4.964  20.106  -3.306  1.00  0.55           O  
ATOM    100  CB  LEU A   8       3.400  20.645  -5.944  1.00  0.55           C  
ATOM    101  CG  LEU A   8       2.332  20.282  -6.895  1.00  0.55           C  
ATOM    102  CD1 LEU A   8       1.330  21.421  -6.934  1.00  0.55           C  
ATOM    103  CD2 LEU A   8       2.907  20.034  -8.220  1.00  0.55           C  
ATOM    104  H   LEU A   8       3.294  18.409  -4.438  1.00  0.55           H  
ATOM    105  HA  LEU A   8       5.162  19.498  -6.482  1.00  0.55           H  
ATOM    106 1HB  LEU A   8       2.916  20.912  -5.011  1.00  0.55           H  
ATOM    107 2HB  LEU A   8       3.866  21.538  -6.351  1.00  0.55           H  
ATOM    108  HG  LEU A   8       1.828  19.402  -6.545  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8       0.520  21.172  -7.618  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8       0.931  21.580  -5.939  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8       1.826  22.326  -7.276  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8       2.125  19.779  -8.930  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8       3.438  20.926  -8.572  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8       3.578  19.209  -8.122  1.00  0.55           H  
ATOM    115  N   HIS A   9       6.372  21.045  -4.768  1.00  0.54           N  
ATOM    116  CA  HIS A   9       6.965  21.772  -3.647  1.00  0.54           C  
ATOM    117  C   HIS A   9       7.576  23.108  -4.066  1.00  0.54           C  
ATOM    118  O   HIS A   9       7.919  23.321  -5.230  1.00  0.54           O  
ATOM    119  CB  HIS A   9       8.055  20.952  -2.939  1.00  0.54           C  
ATOM    120  CG  HIS A   9       9.368  20.901  -3.656  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      10.602  20.899  -2.984  1.00  0.54           N  
ATOM    122  CD2 HIS A   9       9.658  20.887  -4.970  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      11.574  20.873  -3.873  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      11.031  20.860  -5.087  1.00  0.54           N  
ATOM    125  H   HIS A   9       6.712  21.113  -5.725  1.00  0.54           H  
ATOM    126  HA  HIS A   9       6.193  21.986  -2.922  1.00  0.54           H  
ATOM    127 1HB  HIS A   9       8.229  21.374  -1.945  1.00  0.54           H  
ATOM    128 2HB  HIS A   9       7.703  19.936  -2.799  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      10.794  20.948  -1.973  1.00  0.54           H  
ATOM    130  HD2 HIS A   9       9.032  20.891  -5.865  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      12.613  20.865  -3.548  1.00  0.54           H  
ATOM    132  N   ILE A  10       7.749  23.992  -3.084  1.00  0.54           N  
ATOM    133  CA  ILE A  10       8.427  25.269  -3.300  1.00  0.54           C  
ATOM    134  C   ILE A  10       9.563  25.378  -2.297  1.00  0.54           C  
ATOM    135  O   ILE A  10       9.316  25.258  -1.099  1.00  0.54           O  
ATOM    136  CB  ILE A  10       7.483  26.456  -3.050  1.00  0.54           C  
ATOM    137  CG1 ILE A  10       6.281  26.361  -3.919  1.00  0.54           C  
ATOM    138  CG2 ILE A  10       8.200  27.786  -3.299  1.00  0.54           C  
ATOM    139  CD1 ILE A  10       5.207  27.397  -3.625  1.00  0.54           C  
ATOM    140  H   ILE A  10       7.388  23.749  -2.164  1.00  0.54           H  
ATOM    141  HA  ILE A  10       8.832  25.308  -4.309  1.00  0.54           H  
ATOM    142  HB  ILE A  10       7.150  26.433  -2.027  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10       6.596  26.436  -4.905  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10       5.844  25.395  -3.781  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10       7.520  28.604  -3.104  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10       9.057  27.864  -2.642  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10       8.529  27.841  -4.322  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10       4.357  27.248  -4.303  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10       4.878  27.281  -2.594  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10       5.610  28.398  -3.770  1.00  0.54           H  
ATOM    151  N   LEU A  11      10.794  25.593  -2.763  1.00  0.54           N  
ATOM    152  CA  LEU A  11      11.926  25.713  -1.838  1.00  0.54           C  
ATOM    153  C   LEU A  11      12.432  27.144  -1.735  1.00  0.54           C  
ATOM    154  O   LEU A  11      12.777  27.750  -2.745  1.00  0.54           O  
ATOM    155  CB  LEU A  11      13.062  24.802  -2.289  1.00  0.54           C  
ATOM    156  CG  LEU A  11      14.324  24.869  -1.523  1.00  0.54           C  
ATOM    157  CD1 LEU A  11      14.104  24.398  -0.168  1.00  0.54           C  
ATOM    158  CD2 LEU A  11      15.346  24.040  -2.233  1.00  0.54           C  
ATOM    159  H   LEU A  11      10.967  25.676  -3.766  1.00  0.54           H  
ATOM    160  HA  LEU A  11      11.604  25.393  -0.852  1.00  0.54           H  
ATOM    161 1HB  LEU A  11      12.709  23.769  -2.258  1.00  0.54           H  
ATOM    162 2HB  LEU A  11      13.299  25.051  -3.319  1.00  0.54           H  
ATOM    163  HG  LEU A  11      14.657  25.888  -1.451  1.00  0.54           H  
ATOM    164 1HD1 LEU A  11      15.013  24.443   0.375  1.00  0.54           H  
ATOM    165 2HD1 LEU A  11      13.371  25.016   0.302  1.00  0.54           H  
ATOM    166 3HD1 LEU A  11      13.760  23.404  -0.208  1.00  0.54           H  
ATOM    167 1HD2 LEU A  11      16.262  24.110  -1.693  1.00  0.54           H  
ATOM    168 2HD2 LEU A  11      15.014  23.004  -2.284  1.00  0.54           H  
ATOM    169 3HD2 LEU A  11      15.495  24.419  -3.232  1.00  0.54           H  
ATOM    170  N   VAL A  12      12.491  27.690  -0.528  1.00  0.54           N  
ATOM    171  CA  VAL A  12      12.961  29.059  -0.369  1.00  0.54           C  
ATOM    172  C   VAL A  12      14.110  29.132   0.629  1.00  0.54           C  
ATOM    173  O   VAL A  12      14.346  28.203   1.398  1.00  0.54           O  
ATOM    174  CB  VAL A  12      11.821  29.992   0.072  1.00  0.54           C  
ATOM    175  CG1 VAL A  12      10.702  29.999  -0.950  1.00  0.54           C  
ATOM    176  CG2 VAL A  12      11.329  29.588   1.385  1.00  0.54           C  
ATOM    177  H   VAL A  12      12.187  27.147   0.281  1.00  0.54           H  
ATOM    178  HA  VAL A  12      13.329  29.416  -1.332  1.00  0.54           H  
ATOM    179  HB  VAL A  12      12.209  30.999   0.133  1.00  0.54           H  
ATOM    180 1HG1 VAL A  12       9.943  30.685  -0.620  1.00  0.54           H  
ATOM    181 2HG1 VAL A  12      11.090  30.321  -1.923  1.00  0.54           H  
ATOM    182 3HG1 VAL A  12      10.281  29.006  -1.037  1.00  0.54           H  
ATOM    183 1HG2 VAL A  12      10.554  30.280   1.677  1.00  0.54           H  
ATOM    184 2HG2 VAL A  12      10.928  28.573   1.333  1.00  0.54           H  
ATOM    185 3HG2 VAL A  12      12.141  29.625   2.107  1.00  0.54           H  
ATOM    186  N   LYS A  13      14.833  30.242   0.639  1.00  0.54           N  
ATOM    187  CA  LYS A  13      15.962  30.375   1.557  1.00  0.54           C  
ATOM    188  C   LYS A  13      15.623  30.927   2.942  1.00  0.54           C  
ATOM    189  O   LYS A  13      16.480  30.934   3.826  1.00  0.54           O  
ATOM    190  CB  LYS A  13      17.027  31.264   0.937  1.00  0.54           C  
ATOM    191  CG  LYS A  13      17.657  30.702  -0.302  1.00  0.54           C  
ATOM    192  CD  LYS A  13      18.729  31.614  -0.865  1.00  0.54           C  
ATOM    193  CE  LYS A  13      19.362  31.017  -2.119  1.00  0.54           C  
ATOM    194  NZ  LYS A  13      20.415  31.908  -2.684  1.00  0.54           N  
ATOM    195  H   LYS A  13      14.617  30.992  -0.005  1.00  0.54           H  
ATOM    196  HA  LYS A  13      16.392  29.382   1.701  1.00  0.54           H  
ATOM    197 1HB  LYS A  13      16.593  32.233   0.690  1.00  0.54           H  
ATOM    198 2HB  LYS A  13      17.819  31.439   1.665  1.00  0.54           H  
ATOM    199 1HG  LYS A  13      18.083  29.720  -0.092  1.00  0.54           H  
ATOM    200 2HG  LYS A  13      16.881  30.598  -1.037  1.00  0.54           H  
ATOM    201 1HD  LYS A  13      18.289  32.580  -1.117  1.00  0.54           H  
ATOM    202 2HD  LYS A  13      19.505  31.772  -0.117  1.00  0.54           H  
ATOM    203 1HE  LYS A  13      19.806  30.054  -1.871  1.00  0.54           H  
ATOM    204 2HE  LYS A  13      18.589  30.863  -2.873  1.00  0.54           H  
ATOM    205 1HZ  LYS A  13      20.813  31.484  -3.510  1.00  0.54           H  
ATOM    206 2HZ  LYS A  13      20.008  32.800  -2.927  1.00  0.54           H  
ATOM    207 3HZ  LYS A  13      21.141  32.047  -1.996  1.00  0.54           H  
ATOM    208  N   GLU A  14      14.397  31.399   3.134  1.00  0.54           N  
ATOM    209  CA  GLU A  14      14.035  32.024   4.401  1.00  0.54           C  
ATOM    210  C   GLU A  14      12.636  31.637   4.849  1.00  0.54           C  
ATOM    211  O   GLU A  14      11.675  31.732   4.079  1.00  0.54           O  
ATOM    212  CB  GLU A  14      14.157  33.548   4.270  1.00  0.54           C  
ATOM    213  CG  GLU A  14      13.877  34.336   5.542  1.00  0.54           C  
ATOM    214  CD  GLU A  14      14.097  35.820   5.390  1.00  0.54           C  
ATOM    215  OE1 GLU A  14      14.490  36.241   4.330  1.00  0.54           O  
ATOM    216  OE2 GLU A  14      13.869  36.533   6.340  1.00  0.54           O  
ATOM    217  H   GLU A  14      13.721  31.340   2.388  1.00  0.54           H  
ATOM    218  HA  GLU A  14      14.735  31.684   5.165  1.00  0.54           H  
ATOM    219 1HB  GLU A  14      15.164  33.801   3.937  1.00  0.54           H  
ATOM    220 2HB  GLU A  14      13.463  33.898   3.504  1.00  0.54           H  
ATOM    221 1HG  GLU A  14      12.856  34.184   5.808  1.00  0.54           H  
ATOM    222 2HG  GLU A  14      14.499  33.952   6.349  1.00  0.54           H  
ATOM    223  N   GLU A  15      12.526  31.295   6.133  1.00  0.55           N  
ATOM    224  CA  GLU A  15      11.265  30.900   6.745  1.00  0.55           C  
ATOM    225  C   GLU A  15      10.180  31.963   6.604  1.00  0.55           C  
ATOM    226  O   GLU A  15       9.021  31.629   6.386  1.00  0.55           O  
ATOM    227  CB  GLU A  15      11.467  30.591   8.226  1.00  0.55           C  
ATOM    228  CG  GLU A  15      10.234  30.013   8.910  1.00  0.55           C  
ATOM    229  CD  GLU A  15      10.475  29.644  10.361  1.00  0.55           C  
ATOM    230  OE1 GLU A  15      11.555  29.889  10.845  1.00  0.55           O  
ATOM    231  OE2 GLU A  15       9.588  29.096  10.975  1.00  0.55           O  
ATOM    232  H   GLU A  15      13.366  31.267   6.696  1.00  0.55           H  
ATOM    233  HA  GLU A  15      10.921  29.992   6.250  1.00  0.55           H  
ATOM    234 1HB  GLU A  15      12.283  29.903   8.352  1.00  0.55           H  
ATOM    235 2HB  GLU A  15      11.734  31.508   8.749  1.00  0.55           H  
ATOM    236 1HG  GLU A  15       9.435  30.749   8.860  1.00  0.55           H  
ATOM    237 2HG  GLU A  15       9.909  29.128   8.360  1.00  0.55           H  
ATOM    238  N   LYS A  16      10.532  33.247   6.718  1.00  0.54           N  
ATOM    239  CA  LYS A  16       9.505  34.278   6.600  1.00  0.54           C  
ATOM    240  C   LYS A  16       8.877  34.224   5.221  1.00  0.54           C  
ATOM    241  O   LYS A  16       7.657  34.249   5.090  1.00  0.54           O  
ATOM    242  CB  LYS A  16      10.068  35.677   6.843  1.00  0.54           C  
ATOM    243  CG  LYS A  16       9.023  36.812   6.707  1.00  0.54           C  
ATOM    244  CD  LYS A  16       7.935  36.735   7.782  1.00  0.54           C  
ATOM    245  CE  LYS A  16       7.108  38.049   7.850  1.00  0.54           C  
ATOM    246  NZ  LYS A  16       6.195  38.257   6.651  1.00  0.54           N  
ATOM    247  H   LYS A  16      11.496  33.497   6.890  1.00  0.54           H  
ATOM    248  HA  LYS A  16       8.723  34.080   7.334  1.00  0.54           H  
ATOM    249 1HB  LYS A  16      10.501  35.730   7.841  1.00  0.54           H  
ATOM    250 2HB  LYS A  16      10.872  35.876   6.129  1.00  0.54           H  
ATOM    251 1HG  LYS A  16       9.523  37.776   6.777  1.00  0.54           H  
ATOM    252 2HG  LYS A  16       8.539  36.746   5.725  1.00  0.54           H  
ATOM    253 1HD  LYS A  16       7.256  35.912   7.541  1.00  0.54           H  
ATOM    254 2HD  LYS A  16       8.385  36.544   8.753  1.00  0.54           H  
ATOM    255 1HE  LYS A  16       6.501  38.036   8.753  1.00  0.54           H  
ATOM    256 2HE  LYS A  16       7.803  38.883   7.903  1.00  0.54           H  
ATOM    257 1HZ  LYS A  16       5.694  39.113   6.744  1.00  0.54           H  
ATOM    258 2HZ  LYS A  16       6.686  38.271   5.748  1.00  0.54           H  
ATOM    259 3HZ  LYS A  16       5.515  37.500   6.555  1.00  0.54           H  
ATOM    260  N   LEU A  17       9.700  34.101   4.181  1.00  0.54           N  
ATOM    261  CA  LEU A  17       9.133  34.009   2.850  1.00  0.54           C  
ATOM    262  C   LEU A  17       8.281  32.765   2.749  1.00  0.54           C  
ATOM    263  O   LEU A  17       7.181  32.811   2.202  1.00  0.54           O  
ATOM    264  CB  LEU A  17      10.186  34.027   1.749  1.00  0.54           C  
ATOM    265  CG  LEU A  17       9.587  33.844   0.313  1.00  0.54           C  
ATOM    266  CD1 LEU A  17       8.594  34.955   0.015  1.00  0.54           C  
ATOM    267  CD2 LEU A  17      10.689  33.839  -0.722  1.00  0.54           C  
ATOM    268  H   LEU A  17      10.702  34.058   4.317  1.00  0.54           H  
ATOM    269  HA  LEU A  17       8.487  34.873   2.696  1.00  0.54           H  
ATOM    270 1HB  LEU A  17      10.721  34.974   1.784  1.00  0.54           H  
ATOM    271 2HB  LEU A  17      10.897  33.215   1.930  1.00  0.54           H  
ATOM    272  HG  LEU A  17       9.058  32.900   0.278  1.00  0.54           H  
ATOM    273 1HD1 LEU A  17       8.168  34.803  -0.980  1.00  0.54           H  
ATOM    274 2HD1 LEU A  17       7.796  34.939   0.757  1.00  0.54           H  
ATOM    275 3HD1 LEU A  17       9.102  35.917   0.050  1.00  0.54           H  
ATOM    276 1HD2 LEU A  17      10.253  33.693  -1.711  1.00  0.54           H  
ATOM    277 2HD2 LEU A  17      11.219  34.790  -0.694  1.00  0.54           H  
ATOM    278 3HD2 LEU A  17      11.380  33.038  -0.514  1.00  0.54           H  
ATOM    279  N   ALA A  18       8.774  31.645   3.274  1.00  0.54           N  
ATOM    280  CA  ALA A  18       7.996  30.420   3.188  1.00  0.54           C  
ATOM    281  C   ALA A  18       6.624  30.592   3.841  1.00  0.54           C  
ATOM    282  O   ALA A  18       5.608  30.150   3.298  1.00  0.54           O  
ATOM    283  CB  ALA A  18       8.720  29.289   3.884  1.00  0.54           C  
ATOM    284  H   ALA A  18       9.696  31.650   3.716  1.00  0.54           H  
ATOM    285  HA  ALA A  18       7.861  30.182   2.136  1.00  0.54           H  
ATOM    286 1HB  ALA A  18       8.132  28.379   3.787  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.684  29.126   3.460  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       8.839  29.534   4.934  1.00  0.54           H  
ATOM    289  N   LEU A  19       6.578  31.275   4.982  1.00  0.53           N  
ATOM    290  CA  LEU A  19       5.312  31.508   5.653  1.00  0.53           C  
ATOM    291  C   LEU A  19       4.423  32.442   4.852  1.00  0.53           C  
ATOM    292  O   LEU A  19       3.223  32.198   4.715  1.00  0.53           O  
ATOM    293  CB  LEU A  19       5.568  32.081   7.040  1.00  0.53           C  
ATOM    294  CG  LEU A  19       6.185  31.099   8.016  1.00  0.53           C  
ATOM    295  CD1 LEU A  19       6.616  31.825   9.273  1.00  0.53           C  
ATOM    296  CD2 LEU A  19       5.159  30.020   8.323  1.00  0.53           C  
ATOM    297  H   LEU A  19       7.443  31.615   5.404  1.00  0.53           H  
ATOM    298  HA  LEU A  19       4.802  30.553   5.759  1.00  0.53           H  
ATOM    299 1HB  LEU A  19       6.251  32.927   6.940  1.00  0.53           H  
ATOM    300 2HB  LEU A  19       4.628  32.440   7.455  1.00  0.53           H  
ATOM    301  HG  LEU A  19       7.065  30.647   7.571  1.00  0.53           H  
ATOM    302 1HD1 LEU A  19       7.066  31.110   9.968  1.00  0.53           H  
ATOM    303 2HD1 LEU A  19       7.351  32.587   9.012  1.00  0.53           H  
ATOM    304 3HD1 LEU A  19       5.753  32.293   9.740  1.00  0.53           H  
ATOM    305 1HD2 LEU A  19       5.590  29.298   9.017  1.00  0.53           H  
ATOM    306 2HD2 LEU A  19       4.275  30.475   8.772  1.00  0.53           H  
ATOM    307 3HD2 LEU A  19       4.877  29.517   7.400  1.00  0.53           H  
ATOM    308  N   ASP A  20       5.003  33.491   4.270  1.00  0.53           N  
ATOM    309  CA  ASP A  20       4.187  34.408   3.493  1.00  0.53           C  
ATOM    310  C   ASP A  20       3.592  33.685   2.287  1.00  0.53           C  
ATOM    311  O   ASP A  20       2.407  33.850   1.982  1.00  0.53           O  
ATOM    312  CB  ASP A  20       5.011  35.628   3.059  1.00  0.53           C  
ATOM    313  CG  ASP A  20       5.327  36.609   4.239  1.00  0.53           C  
ATOM    314  OD1 ASP A  20       4.730  36.491   5.296  1.00  0.53           O  
ATOM    315  OD2 ASP A  20       6.171  37.487   4.098  1.00  0.53           O  
ATOM    316  H   ASP A  20       6.001  33.664   4.395  1.00  0.53           H  
ATOM    317  HA  ASP A  20       3.365  34.754   4.118  1.00  0.53           H  
ATOM    318 1HB  ASP A  20       5.954  35.281   2.633  1.00  0.53           H  
ATOM    319 2HB  ASP A  20       4.478  36.167   2.278  1.00  0.53           H  
ATOM    320  N   LEU A  21       4.387  32.823   1.649  1.00  0.54           N  
ATOM    321  CA  LEU A  21       3.908  32.066   0.504  1.00  0.54           C  
ATOM    322  C   LEU A  21       2.826  31.096   0.926  1.00  0.54           C  
ATOM    323  O   LEU A  21       1.826  30.936   0.232  1.00  0.54           O  
ATOM    324  CB  LEU A  21       5.050  31.292  -0.130  1.00  0.54           C  
ATOM    325  CG  LEU A  21       6.097  32.111  -0.806  1.00  0.54           C  
ATOM    326  CD1 LEU A  21       7.221  31.215  -1.228  1.00  0.54           C  
ATOM    327  CD2 LEU A  21       5.512  32.808  -1.951  1.00  0.54           C  
ATOM    328  H   LEU A  21       5.356  32.717   1.950  1.00  0.54           H  
ATOM    329  HA  LEU A  21       3.495  32.761  -0.226  1.00  0.54           H  
ATOM    330 1HB  LEU A  21       5.550  30.780   0.665  1.00  0.54           H  
ATOM    331 2HB  LEU A  21       4.652  30.564  -0.836  1.00  0.54           H  
ATOM    332  HG  LEU A  21       6.480  32.842  -0.114  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21       7.994  31.806  -1.709  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21       7.625  30.722  -0.347  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21       6.843  30.474  -1.920  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21       6.275  33.408  -2.412  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21       5.129  32.084  -2.660  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21       4.707  33.450  -1.613  1.00  0.54           H  
ATOM    339  N   LEU A  22       2.992  30.466   2.090  1.00  0.55           N  
ATOM    340  CA  LEU A  22       2.005  29.508   2.552  1.00  0.55           C  
ATOM    341  C   LEU A  22       0.678  30.214   2.775  1.00  0.55           C  
ATOM    342  O   LEU A  22      -0.375  29.701   2.384  1.00  0.55           O  
ATOM    343  CB  LEU A  22       2.485  28.787   3.814  1.00  0.55           C  
ATOM    344  CG  LEU A  22       1.537  27.718   4.367  1.00  0.55           C  
ATOM    345  CD1 LEU A  22       1.277  26.662   3.306  1.00  0.55           C  
ATOM    346  CD2 LEU A  22       2.183  27.068   5.575  1.00  0.55           C  
ATOM    347  H   LEU A  22       3.839  30.614   2.639  1.00  0.55           H  
ATOM    348  HA  LEU A  22       1.865  28.758   1.783  1.00  0.55           H  
ATOM    349 1HB  LEU A  22       3.446  28.313   3.599  1.00  0.55           H  
ATOM    350 2HB  LEU A  22       2.643  29.534   4.597  1.00  0.55           H  
ATOM    351  HG  LEU A  22       0.600  28.172   4.642  1.00  0.55           H  
ATOM    352 1HD1 LEU A  22       0.607  25.900   3.711  1.00  0.55           H  
ATOM    353 2HD1 LEU A  22       0.820  27.121   2.429  1.00  0.55           H  
ATOM    354 3HD1 LEU A  22       2.212  26.204   3.031  1.00  0.55           H  
ATOM    355 1HD2 LEU A  22       1.524  26.298   5.980  1.00  0.55           H  
ATOM    356 2HD2 LEU A  22       3.129  26.608   5.276  1.00  0.55           H  
ATOM    357 3HD2 LEU A  22       2.373  27.823   6.340  1.00  0.55           H  
ATOM    358  N   GLU A  23       0.706  31.405   3.379  1.00  0.56           N  
ATOM    359  CA  GLU A  23      -0.545  32.116   3.596  1.00  0.56           C  
ATOM    360  C   GLU A  23      -1.176  32.493   2.242  1.00  0.56           C  
ATOM    361  O   GLU A  23      -2.391  32.367   2.060  1.00  0.56           O  
ATOM    362  CB  GLU A  23      -0.312  33.371   4.455  1.00  0.56           C  
ATOM    363  CG  GLU A  23       0.081  33.110   5.942  1.00  0.56           C  
ATOM    364  CD  GLU A  23      -0.984  32.420   6.781  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      -2.100  32.873   6.796  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      -0.669  31.425   7.417  1.00  0.56           O  
ATOM    367  H   GLU A  23       1.594  31.797   3.701  1.00  0.56           H  
ATOM    368  HA  GLU A  23      -1.232  31.460   4.120  1.00  0.56           H  
ATOM    369 1HB  GLU A  23       0.494  33.958   4.008  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      -1.209  33.989   4.445  1.00  0.56           H  
ATOM    371 1HG  GLU A  23       0.976  32.489   5.950  1.00  0.56           H  
ATOM    372 2HG  GLU A  23       0.338  34.062   6.403  1.00  0.56           H  
ATOM    373  N   GLN A  24      -0.349  32.873   1.257  1.00  0.58           N  
ATOM    374  CA  GLN A  24      -0.887  33.224  -0.055  1.00  0.58           C  
ATOM    375  C   GLN A  24      -1.563  32.021  -0.704  1.00  0.58           C  
ATOM    376  O   GLN A  24      -2.655  32.151  -1.271  1.00  0.58           O  
ATOM    377  CB  GLN A  24       0.225  33.749  -0.973  1.00  0.58           C  
ATOM    378  CG  GLN A  24       0.759  35.106  -0.596  1.00  0.58           C  
ATOM    379  CD  GLN A  24       1.935  35.523  -1.450  1.00  0.58           C  
ATOM    380  OE1 GLN A  24       2.567  34.715  -2.126  1.00  0.58           O  
ATOM    381  NE2 GLN A  24       2.246  36.811  -1.422  1.00  0.58           N  
ATOM    382  H   GLN A  24       0.651  32.972   1.443  1.00  0.58           H  
ATOM    383  HA  GLN A  24      -1.631  34.005   0.074  1.00  0.58           H  
ATOM    384 1HB  GLN A  24       1.057  33.052  -0.969  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      -0.140  33.808  -1.989  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      -0.035  35.836  -0.737  1.00  0.58           H  
ATOM    387 2HG  GLN A  24       1.065  35.097   0.440  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24       3.017  37.150  -1.963  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24       1.712  37.442  -0.859  1.00  0.58           H  
ATOM    390  N   ILE A  25      -0.956  30.844  -0.546  1.00  0.61           N  
ATOM    391  CA  ILE A  25      -1.488  29.595  -1.083  1.00  0.61           C  
ATOM    392  C   ILE A  25      -2.817  29.260  -0.415  1.00  0.61           C  
ATOM    393  O   ILE A  25      -3.800  28.934  -1.086  1.00  0.61           O  
ATOM    394  CB  ILE A  25      -0.473  28.461  -0.858  1.00  0.61           C  
ATOM    395  CG1 ILE A  25       0.744  28.706  -1.716  1.00  0.61           C  
ATOM    396  CG2 ILE A  25      -1.087  27.126  -1.188  1.00  0.61           C  
ATOM    397  CD1 ILE A  25       1.945  27.885  -1.357  1.00  0.61           C  
ATOM    398  H   ILE A  25      -0.055  30.825  -0.066  1.00  0.61           H  
ATOM    399  HA  ILE A  25      -1.654  29.712  -2.153  1.00  0.61           H  
ATOM    400  HB  ILE A  25      -0.156  28.465   0.179  1.00  0.61           H  
ATOM    401 1HG1 ILE A  25       0.474  28.480  -2.746  1.00  0.61           H  
ATOM    402 2HG1 ILE A  25       1.000  29.746  -1.654  1.00  0.61           H  
ATOM    403 1HG2 ILE A  25      -0.358  26.344  -1.011  1.00  0.61           H  
ATOM    404 2HG2 ILE A  25      -1.952  26.971  -0.558  1.00  0.61           H  
ATOM    405 3HG2 ILE A  25      -1.394  27.116  -2.235  1.00  0.61           H  
ATOM    406 1HD1 ILE A  25       2.754  28.126  -2.037  1.00  0.61           H  
ATOM    407 2HD1 ILE A  25       2.246  28.115  -0.348  1.00  0.61           H  
ATOM    408 3HD1 ILE A  25       1.712  26.846  -1.424  1.00  0.61           H  
ATOM    409  N   LYS A  26      -2.870  29.372   0.912  1.00  0.63           N  
ATOM    410  CA  LYS A  26      -4.097  29.091   1.653  1.00  0.63           C  
ATOM    411  C   LYS A  26      -5.229  30.044   1.262  1.00  0.63           C  
ATOM    412  O   LYS A  26      -6.405  29.677   1.319  1.00  0.63           O  
ATOM    413  CB  LYS A  26      -3.855  29.134   3.159  1.00  0.63           C  
ATOM    414  CG  LYS A  26      -3.003  27.966   3.698  1.00  0.63           C  
ATOM    415  CD  LYS A  26      -3.021  27.938   5.217  1.00  0.63           C  
ATOM    416  CE  LYS A  26      -2.304  29.141   5.785  1.00  0.63           C  
ATOM    417  NZ  LYS A  26      -2.259  29.133   7.278  1.00  0.63           N  
ATOM    418  H   LYS A  26      -2.029  29.641   1.425  1.00  0.63           H  
ATOM    419  HA  LYS A  26      -4.419  28.082   1.399  1.00  0.63           H  
ATOM    420 1HB  LYS A  26      -3.340  30.067   3.410  1.00  0.63           H  
ATOM    421 2HB  LYS A  26      -4.809  29.135   3.682  1.00  0.63           H  
ATOM    422 1HG  LYS A  26      -3.394  27.023   3.317  1.00  0.63           H  
ATOM    423 2HG  LYS A  26      -1.976  28.070   3.356  1.00  0.63           H  
ATOM    424 1HD  LYS A  26      -4.051  27.934   5.574  1.00  0.63           H  
ATOM    425 2HD  LYS A  26      -2.524  27.033   5.569  1.00  0.63           H  
ATOM    426 1HE  LYS A  26      -1.291  29.161   5.407  1.00  0.63           H  
ATOM    427 2HE  LYS A  26      -2.815  30.047   5.458  1.00  0.63           H  
ATOM    428 1HZ  LYS A  26      -1.751  29.984   7.557  1.00  0.63           H  
ATOM    429 2HZ  LYS A  26      -3.190  29.148   7.658  1.00  0.63           H  
ATOM    430 3HZ  LYS A  26      -1.769  28.322   7.610  1.00  0.63           H  
ATOM    431  N   ASN A  27      -4.873  31.247   0.805  1.00  0.64           N  
ATOM    432  CA  ASN A  27      -5.848  32.245   0.394  1.00  0.64           C  
ATOM    433  C   ASN A  27      -6.225  32.133  -1.093  1.00  0.64           C  
ATOM    434  O   ASN A  27      -6.958  32.981  -1.610  1.00  0.64           O  
ATOM    435  CB  ASN A  27      -5.333  33.638   0.695  1.00  0.64           C  
ATOM    436  CG  ASN A  27      -5.280  33.919   2.174  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      -6.131  33.455   2.943  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      -4.298  34.676   2.588  1.00  0.64           N  
ATOM    439  H   ASN A  27      -3.886  31.506   0.811  1.00  0.64           H  
ATOM    440  HA  ASN A  27      -6.760  32.085   0.968  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      -4.327  33.743   0.282  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      -5.968  34.378   0.212  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      -4.208  34.893   3.559  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      -3.634  35.033   1.933  1.00  0.64           H  
ATOM    445  N   GLY A  28      -5.758  31.079  -1.774  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -6.105  30.838  -3.172  1.00  0.65           C  
ATOM    447  C   GLY A  28      -5.043  31.167  -4.227  1.00  0.65           C  
ATOM    448  O   GLY A  28      -5.313  31.033  -5.424  1.00  0.65           O  
ATOM    449  H   GLY A  28      -5.144  30.403  -1.319  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -6.369  29.785  -3.272  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -7.011  31.394  -3.404  1.00  0.65           H  
ATOM    452  N   ALA A  29      -3.852  31.617  -3.832  1.00  0.65           N  
ATOM    453  CA  ALA A  29      -2.830  31.881  -4.841  1.00  0.65           C  
ATOM    454  C   ALA A  29      -2.465  30.576  -5.516  1.00  0.65           C  
ATOM    455  O   ALA A  29      -2.434  29.529  -4.869  1.00  0.65           O  
ATOM    456  CB  ALA A  29      -1.596  32.502  -4.238  1.00  0.65           C  
ATOM    457  H   ALA A  29      -3.631  31.746  -2.846  1.00  0.65           H  
ATOM    458  HA  ALA A  29      -3.248  32.556  -5.589  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      -0.859  32.683  -5.020  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      -1.858  33.442  -3.756  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      -1.184  31.820  -3.508  1.00  0.65           H  
ATOM    462  N   ASP A  30      -2.179  30.605  -6.808  1.00  0.65           N  
ATOM    463  CA  ASP A  30      -1.788  29.359  -7.442  1.00  0.65           C  
ATOM    464  C   ASP A  30      -0.424  28.899  -6.933  1.00  0.65           C  
ATOM    465  O   ASP A  30       0.571  29.620  -7.050  1.00  0.65           O  
ATOM    466  CB  ASP A  30      -1.769  29.497  -8.961  1.00  0.65           C  
ATOM    467  CG  ASP A  30      -1.508  28.171  -9.664  1.00  0.65           C  
ATOM    468  OD1 ASP A  30      -0.399  27.959 -10.131  1.00  0.65           O  
ATOM    469  OD2 ASP A  30      -2.405  27.367  -9.718  1.00  0.65           O  
ATOM    470  H   ASP A  30      -2.234  31.466  -7.332  1.00  0.65           H  
ATOM    471  HA  ASP A  30      -2.524  28.597  -7.181  1.00  0.65           H  
ATOM    472 1HB  ASP A  30      -2.728  29.889  -9.301  1.00  0.65           H  
ATOM    473 2HB  ASP A  30      -1.009  30.207  -9.251  1.00  0.65           H  
ATOM    474  N   PHE A  31      -0.382  27.670  -6.421  1.00  0.63           N  
ATOM    475  CA  PHE A  31       0.831  27.074  -5.860  1.00  0.63           C  
ATOM    476  C   PHE A  31       1.921  27.072  -6.929  1.00  0.63           C  
ATOM    477  O   PHE A  31       3.065  27.448  -6.669  1.00  0.63           O  
ATOM    478  CB  PHE A  31       0.558  25.623  -5.448  1.00  0.63           C  
ATOM    479  CG  PHE A  31       1.649  24.915  -4.674  1.00  0.63           C  
ATOM    480  CD1 PHE A  31       1.552  24.847  -3.304  1.00  0.63           C  
ATOM    481  CD2 PHE A  31       2.766  24.362  -5.277  1.00  0.63           C  
ATOM    482  CE1 PHE A  31       2.507  24.228  -2.541  1.00  0.63           C  
ATOM    483  CE2 PHE A  31       3.737  23.746  -4.506  1.00  0.63           C  
ATOM    484  CZ  PHE A  31       3.597  23.676  -3.132  1.00  0.63           C  
ATOM    485  H   PHE A  31      -1.246  27.149  -6.385  1.00  0.63           H  
ATOM    486  HA  PHE A  31       1.163  27.662  -5.004  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      -0.343  25.603  -4.836  1.00  0.63           H  
ATOM    488 2HB  PHE A  31       0.349  25.032  -6.339  1.00  0.63           H  
ATOM    489  HD1 PHE A  31       0.682  25.285  -2.827  1.00  0.63           H  
ATOM    490  HD2 PHE A  31       2.879  24.419  -6.364  1.00  0.63           H  
ATOM    491  HE1 PHE A  31       2.387  24.181  -1.465  1.00  0.63           H  
ATOM    492  HE2 PHE A  31       4.614  23.317  -4.984  1.00  0.63           H  
ATOM    493  HZ  PHE A  31       4.352  23.191  -2.521  1.00  0.63           H  
ATOM    494  N   GLY A  32       1.541  26.628  -8.134  1.00  0.61           N  
ATOM    495  CA  GLY A  32       2.422  26.495  -9.288  1.00  0.61           C  
ATOM    496  C   GLY A  32       3.066  27.819  -9.661  1.00  0.61           C  
ATOM    497  O   GLY A  32       4.290  27.909  -9.774  1.00  0.61           O  
ATOM    498  H   GLY A  32       0.568  26.384  -8.268  1.00  0.61           H  
ATOM    499 1HA  GLY A  32       3.193  25.753  -9.077  1.00  0.61           H  
ATOM    500 2HA  GLY A  32       1.841  26.127 -10.133  1.00  0.61           H  
ATOM    501  N   LYS A  33       2.258  28.857  -9.856  1.00  0.59           N  
ATOM    502  CA  LYS A  33       2.852  30.140 -10.214  1.00  0.59           C  
ATOM    503  C   LYS A  33       3.800  30.612  -9.115  1.00  0.59           C  
ATOM    504  O   LYS A  33       4.880  31.135  -9.412  1.00  0.59           O  
ATOM    505  CB  LYS A  33       1.778  31.193 -10.459  1.00  0.59           C  
ATOM    506  CG  LYS A  33       0.971  30.970 -11.731  1.00  0.59           C  
ATOM    507  CD  LYS A  33      -0.104  32.035 -11.913  1.00  0.59           C  
ATOM    508  CE  LYS A  33      -0.915  31.788 -13.178  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      -1.994  32.800 -13.355  1.00  0.59           N  
ATOM    510  H   LYS A  33       1.242  28.723  -9.791  1.00  0.59           H  
ATOM    511  HA  LYS A  33       3.429  30.013 -11.127  1.00  0.59           H  
ATOM    512 1HB  LYS A  33       1.092  31.202  -9.614  1.00  0.59           H  
ATOM    513 2HB  LYS A  33       2.239  32.175 -10.515  1.00  0.59           H  
ATOM    514 1HG  LYS A  33       1.639  30.980 -12.592  1.00  0.59           H  
ATOM    515 2HG  LYS A  33       0.491  29.988 -11.675  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      -0.775  32.021 -11.053  1.00  0.59           H  
ATOM    517 2HD  LYS A  33       0.361  33.018 -11.974  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      -0.250  31.826 -14.040  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      -1.366  30.796 -13.123  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      -2.507  32.601 -14.202  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      -2.622  32.765 -12.565  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      -1.585  33.721 -13.418  1.00  0.59           H  
ATOM    523  N   LEU A  34       3.449  30.394  -7.844  1.00  0.57           N  
ATOM    524  CA  LEU A  34       4.364  30.807  -6.795  1.00  0.57           C  
ATOM    525  C   LEU A  34       5.649  29.988  -6.870  1.00  0.57           C  
ATOM    526  O   LEU A  34       6.740  30.523  -6.663  1.00  0.57           O  
ATOM    527  CB  LEU A  34       3.723  30.679  -5.415  1.00  0.57           C  
ATOM    528  CG  LEU A  34       2.580  31.665  -5.111  1.00  0.57           C  
ATOM    529  CD1 LEU A  34       1.983  31.305  -3.779  1.00  0.57           C  
ATOM    530  CD2 LEU A  34       3.100  33.092  -5.114  1.00  0.57           C  
ATOM    531  H   LEU A  34       2.549  29.965  -7.607  1.00  0.57           H  
ATOM    532  HA  LEU A  34       4.615  31.854  -6.954  1.00  0.57           H  
ATOM    533 1HB  LEU A  34       3.317  29.671  -5.322  1.00  0.57           H  
ATOM    534 2HB  LEU A  34       4.494  30.807  -4.659  1.00  0.57           H  
ATOM    535  HG  LEU A  34       1.801  31.567  -5.870  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34       1.170  31.976  -3.549  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34       1.616  30.292  -3.850  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34       2.737  31.377  -2.995  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34       2.277  33.776  -4.895  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34       3.865  33.211  -4.356  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34       3.519  33.328  -6.091  1.00  0.57           H  
ATOM    542  N   ALA A  35       5.542  28.700  -7.200  1.00  0.56           N  
ATOM    543  CA  ALA A  35       6.729  27.869  -7.317  1.00  0.56           C  
ATOM    544  C   ALA A  35       7.658  28.395  -8.397  1.00  0.56           C  
ATOM    545  O   ALA A  35       8.870  28.501  -8.197  1.00  0.56           O  
ATOM    546  CB  ALA A  35       6.339  26.430  -7.644  1.00  0.56           C  
ATOM    547  H   ALA A  35       4.621  28.282  -7.341  1.00  0.56           H  
ATOM    548  HA  ALA A  35       7.260  27.914  -6.373  1.00  0.56           H  
ATOM    549 1HB  ALA A  35       7.234  25.817  -7.705  1.00  0.56           H  
ATOM    550 2HB  ALA A  35       5.675  26.030  -6.882  1.00  0.56           H  
ATOM    551 3HB  ALA A  35       5.827  26.406  -8.591  1.00  0.56           H  
ATOM    552  N   LYS A  36       7.077  28.810  -9.523  1.00  0.55           N  
ATOM    553  CA  LYS A  36       7.863  29.328 -10.636  1.00  0.55           C  
ATOM    554  C   LYS A  36       8.557  30.639 -10.284  1.00  0.55           C  
ATOM    555  O   LYS A  36       9.683  30.897 -10.715  1.00  0.55           O  
ATOM    556  CB  LYS A  36       6.977  29.547 -11.861  1.00  0.55           C  
ATOM    557  CG  LYS A  36       6.481  28.279 -12.518  1.00  0.55           C  
ATOM    558  CD  LYS A  36       5.595  28.565 -13.713  1.00  0.55           C  
ATOM    559  CE  LYS A  36       5.117  27.272 -14.357  1.00  0.55           C  
ATOM    560  NZ  LYS A  36       4.233  27.529 -15.531  1.00  0.55           N  
ATOM    561  H   LYS A  36       6.065  28.715  -9.617  1.00  0.55           H  
ATOM    562  HA  LYS A  36       8.630  28.595 -10.884  1.00  0.55           H  
ATOM    563 1HB  LYS A  36       6.103  30.130 -11.567  1.00  0.55           H  
ATOM    564 2HB  LYS A  36       7.521  30.125 -12.604  1.00  0.55           H  
ATOM    565 1HG  LYS A  36       7.328  27.685 -12.847  1.00  0.55           H  
ATOM    566 2HG  LYS A  36       5.920  27.715 -11.786  1.00  0.55           H  
ATOM    567 1HD  LYS A  36       4.728  29.145 -13.390  1.00  0.55           H  
ATOM    568 2HD  LYS A  36       6.150  29.145 -14.448  1.00  0.55           H  
ATOM    569 1HE  LYS A  36       5.985  26.694 -14.683  1.00  0.55           H  
ATOM    570 2HE  LYS A  36       4.566  26.689 -13.618  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36       3.939  26.648 -15.929  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36       3.421  28.053 -15.237  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36       4.742  28.058 -16.224  1.00  0.55           H  
ATOM    574  N   LYS A  37       7.871  31.477  -9.509  1.00  0.55           N  
ATOM    575  CA  LYS A  37       8.390  32.781  -9.121  1.00  0.55           C  
ATOM    576  C   LYS A  37       9.373  32.776  -7.949  1.00  0.55           C  
ATOM    577  O   LYS A  37      10.296  33.594  -7.913  1.00  0.55           O  
ATOM    578  CB  LYS A  37       7.225  33.696  -8.754  1.00  0.55           C  
ATOM    579  CG  LYS A  37       6.343  34.116  -9.921  1.00  0.55           C  
ATOM    580  CD  LYS A  37       5.210  35.009  -9.445  1.00  0.55           C  
ATOM    581  CE  LYS A  37       4.318  35.439 -10.599  1.00  0.55           C  
ATOM    582  NZ  LYS A  37       3.200  36.312 -10.141  1.00  0.55           N  
ATOM    583  H   LYS A  37       6.930  31.213  -9.212  1.00  0.55           H  
ATOM    584  HA  LYS A  37       8.908  33.201  -9.982  1.00  0.55           H  
ATOM    585 1HB  LYS A  37       6.587  33.181  -8.034  1.00  0.55           H  
ATOM    586 2HB  LYS A  37       7.605  34.594  -8.265  1.00  0.55           H  
ATOM    587 1HG  LYS A  37       6.940  34.654 -10.656  1.00  0.55           H  
ATOM    588 2HG  LYS A  37       5.925  33.230 -10.397  1.00  0.55           H  
ATOM    589 1HD  LYS A  37       4.609  34.459  -8.716  1.00  0.55           H  
ATOM    590 2HD  LYS A  37       5.620  35.893  -8.958  1.00  0.55           H  
ATOM    591 1HE  LYS A  37       4.916  35.981 -11.330  1.00  0.55           H  
ATOM    592 2HE  LYS A  37       3.899  34.549 -11.074  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37       2.631  36.575 -10.933  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37       2.635  35.811  -9.471  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37       3.578  37.143  -9.709  1.00  0.55           H  
ATOM    596  N   HIS A  38       9.169  31.883  -6.980  1.00  0.55           N  
ATOM    597  CA  HIS A  38       9.965  31.913  -5.759  1.00  0.55           C  
ATOM    598  C   HIS A  38      10.860  30.711  -5.448  1.00  0.55           C  
ATOM    599  O   HIS A  38      11.752  30.834  -4.607  1.00  0.55           O  
ATOM    600  CB  HIS A  38       9.006  32.120  -4.586  1.00  0.55           C  
ATOM    601  CG  HIS A  38       8.265  33.406  -4.664  1.00  0.55           C  
ATOM    602  ND1 HIS A  38       8.859  34.626  -4.417  1.00  0.55           N  
ATOM    603  CD2 HIS A  38       6.988  33.671  -5.005  1.00  0.55           C  
ATOM    604  CE1 HIS A  38       7.969  35.585  -4.580  1.00  0.55           C  
ATOM    605  NE2 HIS A  38       6.823  35.035  -4.937  1.00  0.55           N  
ATOM    606  H   HIS A  38       8.400  31.222  -7.056  1.00  0.55           H  
ATOM    607  HA  HIS A  38      10.621  32.780  -5.802  1.00  0.55           H  
ATOM    608 1HB  HIS A  38       8.282  31.301  -4.557  1.00  0.55           H  
ATOM    609 2HB  HIS A  38       9.565  32.098  -3.652  1.00  0.55           H  
ATOM    610  HD1 HIS A  38       9.818  34.783  -4.178  1.00  0.55           H  
ATOM    611  HD2 HIS A  38       6.160  33.029  -5.295  1.00  0.55           H  
ATOM    612  HE1 HIS A  38       8.245  36.626  -4.423  1.00  0.55           H  
ATOM    613  N   SER A  39      10.629  29.546  -6.053  1.00  0.56           N  
ATOM    614  CA  SER A  39      11.424  28.393  -5.659  1.00  0.56           C  
ATOM    615  C   SER A  39      12.870  28.532  -6.120  1.00  0.56           C  
ATOM    616  O   SER A  39      13.136  29.008  -7.224  1.00  0.56           O  
ATOM    617  CB  SER A  39      10.886  27.108  -6.219  1.00  0.56           C  
ATOM    618  OG  SER A  39      11.646  26.009  -5.738  1.00  0.56           O  
ATOM    619  H   SER A  39       9.915  29.428  -6.770  1.00  0.56           H  
ATOM    620  HA  SER A  39      11.405  28.331  -4.576  1.00  0.56           H  
ATOM    621 1HB  SER A  39       9.842  26.982  -5.971  1.00  0.56           H  
ATOM    622 2HB  SER A  39      10.958  27.145  -7.301  1.00  0.56           H  
ATOM    623  HG  SER A  39      11.420  25.272  -6.327  1.00  0.56           H  
ATOM    624  N   ILE A  40      13.800  28.048  -5.312  1.00  0.58           N  
ATOM    625  CA  ILE A  40      15.203  28.047  -5.707  1.00  0.58           C  
ATOM    626  C   ILE A  40      15.599  26.651  -6.206  1.00  0.58           C  
ATOM    627  O   ILE A  40      16.734  26.423  -6.628  1.00  0.58           O  
ATOM    628  CB  ILE A  40      16.099  28.455  -4.526  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      16.057  27.395  -3.470  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      15.575  29.767  -3.947  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      17.031  27.576  -2.353  1.00  0.58           C  
ATOM    632  H   ILE A  40      13.513  27.713  -4.400  1.00  0.58           H  
ATOM    633  HA  ILE A  40      15.345  28.759  -6.518  1.00  0.58           H  
ATOM    634  HB  ILE A  40      17.127  28.573  -4.858  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      15.081  27.369  -3.067  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      16.268  26.446  -3.938  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      16.185  30.063  -3.116  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      15.604  30.540  -4.713  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      14.542  29.629  -3.610  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      16.931  26.758  -1.638  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      18.044  27.589  -2.748  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      16.820  28.497  -1.861  1.00  0.58           H  
ATOM    643  N   CYS A  41      14.659  25.707  -6.120  1.00  0.59           N  
ATOM    644  CA  CYS A  41      14.858  24.345  -6.598  1.00  0.59           C  
ATOM    645  C   CYS A  41      14.578  24.320  -8.103  1.00  0.59           C  
ATOM    646  O   CYS A  41      13.568  24.887  -8.521  1.00  0.59           O  
ATOM    647  CB  CYS A  41      13.943  23.343  -5.890  1.00  0.59           C  
ATOM    648  SG  CYS A  41      14.135  21.632  -6.408  1.00  0.59           S  
ATOM    649  H   CYS A  41      13.733  25.964  -5.779  1.00  0.59           H  
ATOM    650  HA  CYS A  41      15.878  24.063  -6.374  1.00  0.59           H  
ATOM    651 1HB  CYS A  41      14.107  23.381  -4.827  1.00  0.59           H  
ATOM    652 2HB  CYS A  41      12.905  23.619  -6.061  1.00  0.59           H  
ATOM    653  HG  CYS A  41      13.034  21.185  -5.783  1.00  0.59           H  
ATOM    654  N   PRO A  42      15.403  23.669  -8.944  1.00  0.60           N  
ATOM    655  CA  PRO A  42      15.191  23.504 -10.382  1.00  0.60           C  
ATOM    656  C   PRO A  42      13.769  23.043 -10.745  1.00  0.60           C  
ATOM    657  O   PRO A  42      13.259  23.403 -11.808  1.00  0.60           O  
ATOM    658  CB  PRO A  42      16.239  22.438 -10.728  1.00  0.60           C  
ATOM    659  CG  PRO A  42      17.363  22.690  -9.744  1.00  0.60           C  
ATOM    660  CD  PRO A  42      16.686  23.098  -8.459  1.00  0.60           C  
ATOM    661  HA  PRO A  42      15.422  24.452 -10.883  1.00  0.60           H  
ATOM    662 1HB  PRO A  42      15.800  21.434 -10.629  1.00  0.60           H  
ATOM    663 2HB  PRO A  42      16.553  22.548 -11.777  1.00  0.60           H  
ATOM    664 1HG  PRO A  42      17.972  21.780  -9.629  1.00  0.60           H  
ATOM    665 2HG  PRO A  42      18.032  23.473 -10.129  1.00  0.60           H  
ATOM    666 1HD  PRO A  42      16.538  22.226  -7.820  1.00  0.60           H  
ATOM    667 2HD  PRO A  42      17.307  23.876  -7.984  1.00  0.60           H  
ATOM    668  N   SER A  43      13.104  22.296  -9.851  1.00  0.60           N  
ATOM    669  CA  SER A  43      11.741  21.801 -10.074  1.00  0.60           C  
ATOM    670  C   SER A  43      10.740  22.953 -10.241  1.00  0.60           C  
ATOM    671  O   SER A  43       9.651  22.765 -10.786  1.00  0.60           O  
ATOM    672  CB  SER A  43      11.294  20.960  -8.892  1.00  0.60           C  
ATOM    673  OG  SER A  43      11.142  21.786  -7.765  1.00  0.60           O  
ATOM    674  H   SER A  43      13.560  22.038  -8.988  1.00  0.60           H  
ATOM    675  HA  SER A  43      11.734  21.193 -10.980  1.00  0.60           H  
ATOM    676 1HB  SER A  43      10.348  20.461  -9.118  1.00  0.60           H  
ATOM    677 2HB  SER A  43      12.036  20.192  -8.686  1.00  0.60           H  
ATOM    678  HG  SER A  43      11.120  21.221  -6.970  1.00  0.60           H  
ATOM    679  N   GLY A  44      11.105  24.161  -9.795  1.00  0.60           N  
ATOM    680  CA  GLY A  44      10.263  25.348  -9.922  1.00  0.60           C  
ATOM    681  C   GLY A  44       9.933  25.607 -11.390  1.00  0.60           C  
ATOM    682  O   GLY A  44       8.862  26.110 -11.721  1.00  0.60           O  
ATOM    683  H   GLY A  44      12.017  24.271  -9.358  1.00  0.60           H  
ATOM    684 1HA  GLY A  44       9.350  25.223  -9.342  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      10.790  26.208  -9.510  1.00  0.60           H  
ATOM    686  N   LYS A  45      10.837  25.209 -12.291  1.00  0.60           N  
ATOM    687  CA  LYS A  45      10.663  25.391 -13.729  1.00  0.60           C  
ATOM    688  C   LYS A  45       9.489  24.567 -14.252  1.00  0.60           C  
ATOM    689  O   LYS A  45       8.953  24.831 -15.329  1.00  0.60           O  
ATOM    690  CB  LYS A  45      11.937  24.982 -14.451  1.00  0.60           C  
ATOM    691  CG  LYS A  45      13.128  25.896 -14.192  1.00  0.60           C  
ATOM    692  CD  LYS A  45      14.367  25.397 -14.916  1.00  0.60           C  
ATOM    693  CE  LYS A  45      15.562  26.303 -14.667  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      16.786  25.801 -15.349  1.00  0.60           N  
ATOM    695  H   LYS A  45      11.691  24.745 -11.972  1.00  0.60           H  
ATOM    696  HA  LYS A  45      10.457  26.443 -13.926  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      12.217  23.974 -14.140  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      11.756  24.954 -15.523  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      12.895  26.907 -14.521  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      13.332  25.913 -13.119  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      14.605  24.391 -14.560  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      14.172  25.348 -15.987  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      15.336  27.303 -15.036  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      15.751  26.356 -13.594  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      17.559  26.424 -15.161  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      17.005  24.877 -15.002  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      16.623  25.757 -16.344  1.00  0.60           H  
ATOM    708  N   ARG A  46       9.114  23.548 -13.484  1.00  0.59           N  
ATOM    709  CA  ARG A  46       8.047  22.624 -13.787  1.00  0.59           C  
ATOM    710  C   ARG A  46       6.875  22.869 -12.844  1.00  0.59           C  
ATOM    711  O   ARG A  46       6.072  21.974 -12.585  1.00  0.59           O  
ATOM    712  CB  ARG A  46       8.536  21.194 -13.632  1.00  0.59           C  
ATOM    713  CG  ARG A  46       9.669  20.800 -14.574  1.00  0.59           C  
ATOM    714  CD  ARG A  46      10.085  19.378 -14.379  1.00  0.59           C  
ATOM    715  NE  ARG A  46      11.170  19.001 -15.281  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      11.712  17.767 -15.364  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      11.268  16.796 -14.596  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      12.692  17.534 -16.219  1.00  0.59           N  
ATOM    719  H   ARG A  46       9.582  23.401 -12.597  1.00  0.59           H  
ATOM    720  HA  ARG A  46       7.717  22.783 -14.814  1.00  0.59           H  
ATOM    721 1HB  ARG A  46       8.890  21.042 -12.609  1.00  0.59           H  
ATOM    722 2HB  ARG A  46       7.708  20.505 -13.793  1.00  0.59           H  
ATOM    723 1HG  ARG A  46       9.347  20.932 -15.606  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      10.533  21.438 -14.378  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      10.430  19.240 -13.352  1.00  0.59           H  
ATOM    726 2HD  ARG A  46       9.238  18.720 -14.567  1.00  0.59           H  
ATOM    727  HE  ARG A  46      11.542  19.716 -15.891  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      10.516  16.973 -13.941  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      11.675  15.875 -14.661  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      13.035  18.278 -16.811  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      13.098  16.612 -16.282  1.00  0.59           H  
ATOM    732  N   GLY A  47       6.818  24.067 -12.255  1.00  0.58           N  
ATOM    733  CA  GLY A  47       5.719  24.427 -11.371  1.00  0.58           C  
ATOM    734  C   GLY A  47       5.876  23.810  -9.999  1.00  0.58           C  
ATOM    735  O   GLY A  47       4.918  23.746  -9.228  1.00  0.58           O  
ATOM    736  H   GLY A  47       7.536  24.768 -12.430  1.00  0.58           H  
ATOM    737 1HA  GLY A  47       5.678  25.509 -11.273  1.00  0.58           H  
ATOM    738 2HA  GLY A  47       4.776  24.110 -11.812  1.00  0.58           H  
ATOM    739  N   GLY A  48       7.078  23.323  -9.703  1.00  0.58           N  
ATOM    740  CA  GLY A  48       7.354  22.663  -8.448  1.00  0.58           C  
ATOM    741  C   GLY A  48       6.947  21.199  -8.511  1.00  0.58           C  
ATOM    742  O   GLY A  48       6.996  20.503  -7.500  1.00  0.58           O  
ATOM    743  H   GLY A  48       7.846  23.390 -10.366  1.00  0.58           H  
ATOM    744 1HA  GLY A  48       8.419  22.740  -8.221  1.00  0.58           H  
ATOM    745 2HA  GLY A  48       6.819  23.163  -7.643  1.00  0.58           H  
ATOM    746  N   ASP A  49       6.521  20.712  -9.686  1.00  0.58           N  
ATOM    747  CA  ASP A  49       6.058  19.338  -9.772  1.00  0.58           C  
ATOM    748  C   ASP A  49       7.197  18.341  -9.835  1.00  0.58           C  
ATOM    749  O   ASP A  49       7.967  18.287 -10.795  1.00  0.58           O  
ATOM    750  CB  ASP A  49       5.084  19.184 -10.949  1.00  0.58           C  
ATOM    751  CG  ASP A  49       4.364  17.806 -11.068  1.00  0.58           C  
ATOM    752  OD1 ASP A  49       4.763  16.843 -10.448  1.00  0.58           O  
ATOM    753  OD2 ASP A  49       3.389  17.754 -11.788  1.00  0.58           O  
ATOM    754  H   ASP A  49       6.476  21.291 -10.526  1.00  0.58           H  
ATOM    755  HA  ASP A  49       5.528  19.109  -8.866  1.00  0.58           H  
ATOM    756 1HB  ASP A  49       4.327  19.967 -10.888  1.00  0.58           H  
ATOM    757 2HB  ASP A  49       5.633  19.360 -11.876  1.00  0.58           H  
ATOM    758  N   LEU A  50       7.307  17.569  -8.756  1.00  0.59           N  
ATOM    759  CA  LEU A  50       8.342  16.570  -8.549  1.00  0.59           C  
ATOM    760  C   LEU A  50       7.960  15.220  -9.133  1.00  0.59           C  
ATOM    761  O   LEU A  50       8.737  14.265  -9.074  1.00  0.59           O  
ATOM    762  CB  LEU A  50       8.559  16.398  -7.051  1.00  0.59           C  
ATOM    763  CG  LEU A  50       9.098  17.560  -6.345  1.00  0.59           C  
ATOM    764  CD1 LEU A  50       9.045  17.276  -4.898  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      10.527  17.764  -6.819  1.00  0.59           C  
ATOM    766  H   LEU A  50       6.603  17.661  -8.017  1.00  0.59           H  
ATOM    767  HA  LEU A  50       9.258  16.914  -9.023  1.00  0.59           H  
ATOM    768 1HB  LEU A  50       7.604  16.144  -6.596  1.00  0.59           H  
ATOM    769 2HB  LEU A  50       9.240  15.564  -6.892  1.00  0.59           H  
ATOM    770  HG  LEU A  50       8.499  18.453  -6.548  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50       9.455  18.103  -4.339  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50       8.005  17.117  -4.614  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50       9.611  16.398  -4.700  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      10.975  18.591  -6.313  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      11.107  16.865  -6.611  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      10.525  17.956  -7.891  1.00  0.59           H  
ATOM    777  N   GLY A  51       6.751  15.126  -9.667  1.00  0.60           N  
ATOM    778  CA  GLY A  51       6.247  13.870 -10.171  1.00  0.60           C  
ATOM    779  C   GLY A  51       6.089  12.900  -9.015  1.00  0.60           C  
ATOM    780  O   GLY A  51       5.740  13.300  -7.895  1.00  0.60           O  
ATOM    781  H   GLY A  51       6.145  15.948  -9.742  1.00  0.60           H  
ATOM    782 1HA  GLY A  51       5.284  14.037 -10.657  1.00  0.60           H  
ATOM    783 2HA  GLY A  51       6.932  13.464 -10.914  1.00  0.60           H  
ATOM    784  N   GLU A  52       6.314  11.618  -9.302  1.00  0.61           N  
ATOM    785  CA  GLU A  52       6.159  10.561  -8.310  1.00  0.61           C  
ATOM    786  C   GLU A  52       7.472  10.197  -7.644  1.00  0.61           C  
ATOM    787  O   GLU A  52       8.534  10.216  -8.270  1.00  0.61           O  
ATOM    788  CB  GLU A  52       5.599   9.276  -8.930  1.00  0.61           C  
ATOM    789  CG  GLU A  52       4.200   9.352  -9.478  1.00  0.61           C  
ATOM    790  CD  GLU A  52       3.738   8.018 -10.084  1.00  0.61           C  
ATOM    791  OE1 GLU A  52       4.528   7.081 -10.146  1.00  0.61           O  
ATOM    792  OE2 GLU A  52       2.598   7.942 -10.479  1.00  0.61           O  
ATOM    793  H   GLU A  52       6.606  11.373 -10.236  1.00  0.61           H  
ATOM    794  HA  GLU A  52       5.474  10.908  -7.545  1.00  0.61           H  
ATOM    795 1HB  GLU A  52       6.256   8.948  -9.734  1.00  0.61           H  
ATOM    796 2HB  GLU A  52       5.601   8.493  -8.169  1.00  0.61           H  
ATOM    797 1HG  GLU A  52       3.528   9.618  -8.664  1.00  0.61           H  
ATOM    798 2HG  GLU A  52       4.149  10.137 -10.230  1.00  0.61           H  
ATOM    799  N   PHE A  53       7.368   9.781  -6.398  1.00  0.63           N  
ATOM    800  CA  PHE A  53       8.491   9.273  -5.638  1.00  0.63           C  
ATOM    801  C   PHE A  53       8.054   8.251  -4.601  1.00  0.63           C  
ATOM    802  O   PHE A  53       6.897   8.218  -4.173  1.00  0.63           O  
ATOM    803  CB  PHE A  53       9.244  10.439  -5.006  1.00  0.63           C  
ATOM    804  CG  PHE A  53       8.409  11.289  -4.208  1.00  0.63           C  
ATOM    805  CD1 PHE A  53       8.226  11.077  -2.868  1.00  0.63           C  
ATOM    806  CD2 PHE A  53       7.785  12.351  -4.826  1.00  0.63           C  
ATOM    807  CE1 PHE A  53       7.430  11.918  -2.164  1.00  0.63           C  
ATOM    808  CE2 PHE A  53       6.994  13.172  -4.147  1.00  0.63           C  
ATOM    809  CZ  PHE A  53       6.801  12.972  -2.816  1.00  0.63           C  
ATOM    810  H   PHE A  53       6.457   9.855  -5.952  1.00  0.63           H  
ATOM    811  HA  PHE A  53       9.166   8.777  -6.333  1.00  0.63           H  
ATOM    812 1HB  PHE A  53      10.043  10.057  -4.376  1.00  0.63           H  
ATOM    813 2HB  PHE A  53       9.703  11.044  -5.788  1.00  0.63           H  
ATOM    814  HD1 PHE A  53       8.725  10.234  -2.379  1.00  0.63           H  
ATOM    815  HD2 PHE A  53       7.938  12.517  -5.898  1.00  0.63           H  
ATOM    816  HE1 PHE A  53       7.290  11.750  -1.097  1.00  0.63           H  
ATOM    817  HE2 PHE A  53       6.515  13.985  -4.670  1.00  0.63           H  
ATOM    818  HZ  PHE A  53       6.155  13.642  -2.277  1.00  0.63           H  
ATOM    819  N   ARG A  54       8.981   7.384  -4.220  1.00  0.66           N  
ATOM    820  CA  ARG A  54       8.686   6.355  -3.236  1.00  0.66           C  
ATOM    821  C   ARG A  54       9.277   6.671  -1.876  1.00  0.66           C  
ATOM    822  O   ARG A  54      10.255   7.420  -1.774  1.00  0.66           O  
ATOM    823  CB  ARG A  54       9.176   4.996  -3.723  1.00  0.66           C  
ATOM    824  CG  ARG A  54       8.171   4.215  -4.595  1.00  0.66           C  
ATOM    825  CD  ARG A  54       7.927   4.845  -5.946  1.00  0.66           C  
ATOM    826  NE  ARG A  54       7.014   4.036  -6.765  1.00  0.66           N  
ATOM    827  CZ  ARG A  54       6.414   4.449  -7.913  1.00  0.66           C  
ATOM    828  NH1 ARG A  54       6.644   5.649  -8.397  1.00  0.66           N  
ATOM    829  NH2 ARG A  54       5.575   3.645  -8.543  1.00  0.66           N  
ATOM    830  H   ARG A  54       9.914   7.444  -4.630  1.00  0.66           H  
ATOM    831  HA  ARG A  54       7.609   6.291  -3.127  1.00  0.66           H  
ATOM    832 1HB  ARG A  54      10.088   5.131  -4.303  1.00  0.66           H  
ATOM    833 2HB  ARG A  54       9.424   4.375  -2.861  1.00  0.66           H  
ATOM    834 1HG  ARG A  54       8.541   3.204  -4.754  1.00  0.66           H  
ATOM    835 2HG  ARG A  54       7.217   4.171  -4.068  1.00  0.66           H  
ATOM    836 1HD  ARG A  54       7.474   5.813  -5.811  1.00  0.66           H  
ATOM    837 2HD  ARG A  54       8.867   4.954  -6.482  1.00  0.66           H  
ATOM    838  HE  ARG A  54       6.789   3.110  -6.430  1.00  0.66           H  
ATOM    839 1HH1 ARG A  54       7.287   6.262  -7.926  1.00  0.66           H  
ATOM    840 2HH1 ARG A  54       6.143   5.965  -9.243  1.00  0.66           H  
ATOM    841 1HH2 ARG A  54       5.385   2.727  -8.173  1.00  0.66           H  
ATOM    842 2HH2 ARG A  54       5.120   3.954  -9.393  1.00  0.66           H  
ATOM    843  N   GLN A  55       8.704   6.069  -0.842  1.00  0.68           N  
ATOM    844  CA  GLN A  55       9.215   6.246   0.501  1.00  0.68           C  
ATOM    845  C   GLN A  55      10.708   5.971   0.546  1.00  0.68           C  
ATOM    846  O   GLN A  55      11.179   4.929   0.081  1.00  0.68           O  
ATOM    847  CB  GLN A  55       8.500   5.316   1.480  1.00  0.68           C  
ATOM    848  CG  GLN A  55       8.896   5.521   2.924  1.00  0.68           C  
ATOM    849  CD  GLN A  55       8.164   4.590   3.858  1.00  0.68           C  
ATOM    850  OE1 GLN A  55       7.969   3.393   3.544  1.00  0.68           O  
ATOM    851  NE2 GLN A  55       7.751   5.119   5.008  1.00  0.68           N  
ATOM    852  H   GLN A  55       7.859   5.521  -0.990  1.00  0.68           H  
ATOM    853  HA  GLN A  55       9.045   7.271   0.804  1.00  0.68           H  
ATOM    854 1HB  GLN A  55       7.421   5.474   1.399  1.00  0.68           H  
ATOM    855 2HB  GLN A  55       8.703   4.282   1.214  1.00  0.68           H  
ATOM    856 1HG  GLN A  55       9.965   5.345   3.030  1.00  0.68           H  
ATOM    857 2HG  GLN A  55       8.665   6.558   3.204  1.00  0.68           H  
ATOM    858 1HE2 GLN A  55       7.263   4.564   5.680  1.00  0.68           H  
ATOM    859 2HE2 GLN A  55       7.937   6.088   5.207  1.00  0.68           H  
ATOM    860  N   GLY A  56      11.441   6.913   1.122  1.00  0.72           N  
ATOM    861  CA  GLY A  56      12.894   6.840   1.277  1.00  0.72           C  
ATOM    862  C   GLY A  56      13.702   7.432   0.106  1.00  0.72           C  
ATOM    863  O   GLY A  56      14.927   7.514   0.179  1.00  0.72           O  
ATOM    864  H   GLY A  56      10.942   7.736   1.468  1.00  0.72           H  
ATOM    865 1HA  GLY A  56      13.166   7.363   2.194  1.00  0.72           H  
ATOM    866 2HA  GLY A  56      13.180   5.800   1.419  1.00  0.72           H  
ATOM    867  N   GLN A  57      13.020   7.857  -0.959  1.00  0.75           N  
ATOM    868  CA  GLN A  57      13.668   8.423  -2.152  1.00  0.75           C  
ATOM    869  C   GLN A  57      14.090   9.891  -1.998  1.00  0.75           C  
ATOM    870  O   GLN A  57      15.089  10.326  -2.573  1.00  0.75           O  
ATOM    871  CB  GLN A  57      12.726   8.281  -3.351  1.00  0.75           C  
ATOM    872  CG  GLN A  57      13.282   8.733  -4.668  1.00  0.75           C  
ATOM    873  CD  GLN A  57      12.363   8.396  -5.845  1.00  0.75           C  
ATOM    874  OE1 GLN A  57      11.334   7.708  -5.724  1.00  0.75           O  
ATOM    875  NE2 GLN A  57      12.733   8.899  -7.017  1.00  0.75           N  
ATOM    876  H   GLN A  57      12.006   7.746  -0.975  1.00  0.75           H  
ATOM    877  HA  GLN A  57      14.567   7.842  -2.351  1.00  0.75           H  
ATOM    878 1HB  GLN A  57      12.417   7.240  -3.445  1.00  0.75           H  
ATOM    879 2HB  GLN A  57      11.828   8.867  -3.160  1.00  0.75           H  
ATOM    880 1HG  GLN A  57      13.409   9.817  -4.632  1.00  0.75           H  
ATOM    881 2HG  GLN A  57      14.244   8.247  -4.829  1.00  0.75           H  
ATOM    882 1HE2 GLN A  57      12.179   8.728  -7.836  1.00  0.75           H  
ATOM    883 2HE2 GLN A  57      13.564   9.453  -7.086  1.00  0.75           H  
ATOM    884  N   MET A  58      13.296  10.652  -1.263  1.00  0.77           N  
ATOM    885  CA  MET A  58      13.494  12.084  -1.055  1.00  0.77           C  
ATOM    886  C   MET A  58      14.223  12.284   0.272  1.00  0.77           C  
ATOM    887  O   MET A  58      14.269  11.364   1.086  1.00  0.77           O  
ATOM    888  CB  MET A  58      12.140  12.780  -1.023  1.00  0.77           C  
ATOM    889  CG  MET A  58      11.249  12.476  -2.206  1.00  0.77           C  
ATOM    890  SD  MET A  58      11.880  13.048  -3.750  1.00  0.77           S  
ATOM    891  CE  MET A  58      11.565  14.768  -3.481  1.00  0.77           C  
ATOM    892  H   MET A  58      12.508  10.209  -0.818  1.00  0.77           H  
ATOM    893  HA  MET A  58      14.111  12.487  -1.857  1.00  0.77           H  
ATOM    894 1HB  MET A  58      11.607  12.500  -0.111  1.00  0.77           H  
ATOM    895 2HB  MET A  58      12.289  13.860  -0.990  1.00  0.77           H  
ATOM    896 1HG  MET A  58      11.100  11.400  -2.271  1.00  0.77           H  
ATOM    897 2HG  MET A  58      10.283  12.945  -2.047  1.00  0.77           H  
ATOM    898 1HE  MET A  58      11.880  15.342  -4.352  1.00  0.77           H  
ATOM    899 2HE  MET A  58      10.506  14.901  -3.316  1.00  0.77           H  
ATOM    900 3HE  MET A  58      12.112  15.108  -2.601  1.00  0.77           H  
ATOM    901  N   VAL A  59      14.770  13.480   0.517  1.00  0.79           N  
ATOM    902  CA  VAL A  59      15.423  13.711   1.806  1.00  0.79           C  
ATOM    903  C   VAL A  59      14.406  13.306   2.877  1.00  0.79           C  
ATOM    904  O   VAL A  59      13.254  13.741   2.785  1.00  0.79           O  
ATOM    905  CB  VAL A  59      15.800  15.217   1.944  1.00  0.79           C  
ATOM    906  CG1 VAL A  59      14.561  16.048   1.977  1.00  0.79           C  
ATOM    907  CG2 VAL A  59      16.596  15.484   3.207  1.00  0.79           C  
ATOM    908  H   VAL A  59      14.737  14.210  -0.180  1.00  0.79           H  
ATOM    909  HA  VAL A  59      16.328  13.119   1.840  1.00  0.79           H  
ATOM    910  HB  VAL A  59      16.383  15.507   1.074  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59      14.827  17.103   2.047  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59      13.999  15.873   1.062  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59      13.976  15.767   2.834  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59      16.841  16.544   3.260  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59      16.007  15.209   4.078  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59      17.514  14.902   3.187  1.00  0.79           H  
ATOM    917  N   PRO A  60      14.792  12.546   3.931  1.00  0.80           N  
ATOM    918  CA  PRO A  60      13.916  12.043   4.978  1.00  0.80           C  
ATOM    919  C   PRO A  60      12.961  13.063   5.546  1.00  0.80           C  
ATOM    920  O   PRO A  60      11.828  12.736   5.880  1.00  0.80           O  
ATOM    921  CB  PRO A  60      14.921  11.589   6.042  1.00  0.80           C  
ATOM    922  CG  PRO A  60      16.124  11.152   5.243  1.00  0.80           C  
ATOM    923  CD  PRO A  60      16.208  12.116   4.090  1.00  0.80           C  
ATOM    924  HA  PRO A  60      13.363  11.176   4.582  1.00  0.80           H  
ATOM    925 1HB  PRO A  60      15.140  12.419   6.732  1.00  0.80           H  
ATOM    926 2HB  PRO A  60      14.488  10.778   6.643  1.00  0.80           H  
ATOM    927 1HG  PRO A  60      17.023  11.171   5.877  1.00  0.80           H  
ATOM    928 2HG  PRO A  60      15.995  10.110   4.909  1.00  0.80           H  
ATOM    929 1HD  PRO A  60      16.868  12.941   4.340  1.00  0.80           H  
ATOM    930 2HD  PRO A  60      16.546  11.537   3.219  1.00  0.80           H  
ATOM    931  N   ALA A  61      13.377  14.309   5.648  1.00  0.79           N  
ATOM    932  CA  ALA A  61      12.476  15.309   6.181  1.00  0.79           C  
ATOM    933  C   ALA A  61      11.225  15.471   5.311  1.00  0.79           C  
ATOM    934  O   ALA A  61      10.115  15.655   5.810  1.00  0.79           O  
ATOM    935  CB  ALA A  61      13.218  16.610   6.266  1.00  0.79           C  
ATOM    936  H   ALA A  61      14.310  14.569   5.366  1.00  0.79           H  
ATOM    937  HA  ALA A  61      12.159  14.994   7.176  1.00  0.79           H  
ATOM    938 1HB  ALA A  61      12.603  17.371   6.672  1.00  0.79           H  
ATOM    939 2HB  ALA A  61      14.096  16.492   6.894  1.00  0.79           H  
ATOM    940 3HB  ALA A  61      13.521  16.880   5.263  1.00  0.79           H  
ATOM    941  N   PHE A  62      11.434  15.430   3.996  1.00  0.78           N  
ATOM    942  CA  PHE A  62      10.403  15.639   2.988  1.00  0.78           C  
ATOM    943  C   PHE A  62       9.511  14.437   3.032  1.00  0.78           C  
ATOM    944  O   PHE A  62       8.288  14.541   3.009  1.00  0.78           O  
ATOM    945  CB  PHE A  62      11.037  15.775   1.605  1.00  0.78           C  
ATOM    946  CG  PHE A  62      10.178  16.230   0.481  1.00  0.78           C  
ATOM    947  CD1 PHE A  62      10.083  17.577   0.218  1.00  0.78           C  
ATOM    948  CD2 PHE A  62       9.461  15.353  -0.307  1.00  0.78           C  
ATOM    949  CE1 PHE A  62       9.304  18.040  -0.800  1.00  0.78           C  
ATOM    950  CE2 PHE A  62       8.669  15.834  -1.331  1.00  0.78           C  
ATOM    951  CZ  PHE A  62       8.591  17.173  -1.567  1.00  0.78           C  
ATOM    952  H   PHE A  62      12.361  15.189   3.666  1.00  0.78           H  
ATOM    953  HA  PHE A  62       9.818  16.524   3.226  1.00  0.78           H  
ATOM    954 1HB  PHE A  62      11.837  16.493   1.686  1.00  0.78           H  
ATOM    955 2HB  PHE A  62      11.484  14.826   1.321  1.00  0.78           H  
ATOM    956  HD1 PHE A  62      10.650  18.282   0.831  1.00  0.78           H  
ATOM    957  HD2 PHE A  62       9.522  14.282  -0.110  1.00  0.78           H  
ATOM    958  HE1 PHE A  62       9.252  19.109  -0.989  1.00  0.78           H  
ATOM    959  HE2 PHE A  62       8.109  15.155  -1.949  1.00  0.78           H  
ATOM    960  HZ  PHE A  62       7.964  17.548  -2.365  1.00  0.78           H  
ATOM    961  N   ASP A  63      10.163  13.275   3.102  1.00  0.76           N  
ATOM    962  CA  ASP A  63       9.511  11.973   3.105  1.00  0.76           C  
ATOM    963  C   ASP A  63       8.540  11.883   4.285  1.00  0.76           C  
ATOM    964  O   ASP A  63       7.371  11.526   4.113  1.00  0.76           O  
ATOM    965  CB  ASP A  63      10.597  10.888   3.221  1.00  0.76           C  
ATOM    966  CG  ASP A  63      10.176   9.456   3.018  1.00  0.76           C  
ATOM    967  OD1 ASP A  63      10.195   8.686   3.942  1.00  0.76           O  
ATOM    968  OD2 ASP A  63       9.911   9.109   1.904  1.00  0.76           O  
ATOM    969  H   ASP A  63      11.184  13.316   3.140  1.00  0.76           H  
ATOM    970  HA  ASP A  63       8.956  11.851   2.175  1.00  0.76           H  
ATOM    971 1HB  ASP A  63      11.410  11.120   2.522  1.00  0.76           H  
ATOM    972 2HB  ASP A  63      11.020  10.949   4.216  1.00  0.76           H  
ATOM    973  N   LYS A  64       9.003  12.261   5.480  1.00  0.74           N  
ATOM    974  CA  LYS A  64       8.147  12.222   6.658  1.00  0.74           C  
ATOM    975  C   LYS A  64       6.948  13.144   6.497  1.00  0.74           C  
ATOM    976  O   LYS A  64       5.831  12.802   6.891  1.00  0.74           O  
ATOM    977  CB  LYS A  64       8.936  12.612   7.904  1.00  0.74           C  
ATOM    978  CG  LYS A  64       9.950  11.568   8.364  1.00  0.74           C  
ATOM    979  CD  LYS A  64      10.735  12.050   9.571  1.00  0.74           C  
ATOM    980  CE  LYS A  64      11.762  11.017  10.009  1.00  0.74           C  
ATOM    981  NZ  LYS A  64      12.561  11.487  11.175  1.00  0.74           N  
ATOM    982  H   LYS A  64       9.976  12.549   5.578  1.00  0.74           H  
ATOM    983  HA  LYS A  64       7.777  11.205   6.780  1.00  0.74           H  
ATOM    984 1HB  LYS A  64       9.487  13.536   7.699  1.00  0.74           H  
ATOM    985 2HB  LYS A  64       8.251  12.811   8.724  1.00  0.74           H  
ATOM    986 1HG  LYS A  64       9.428  10.649   8.623  1.00  0.74           H  
ATOM    987 2HG  LYS A  64      10.639  11.349   7.553  1.00  0.74           H  
ATOM    988 1HD  LYS A  64      11.253  12.976   9.313  1.00  0.74           H  
ATOM    989 2HD  LYS A  64      10.052  12.252  10.396  1.00  0.74           H  
ATOM    990 1HE  LYS A  64      11.247  10.096  10.281  1.00  0.74           H  
ATOM    991 2HE  LYS A  64      12.437  10.813   9.176  1.00  0.74           H  
ATOM    992 1HZ  LYS A  64      13.231  10.776  11.435  1.00  0.74           H  
ATOM    993 2HZ  LYS A  64      13.050  12.335  10.927  1.00  0.74           H  
ATOM    994 3HZ  LYS A  64      11.946  11.669  11.955  1.00  0.74           H  
ATOM    995  N   VAL A  65       7.143  14.306   5.878  1.00  0.72           N  
ATOM    996  CA  VAL A  65       6.007  15.183   5.664  1.00  0.72           C  
ATOM    997  C   VAL A  65       5.024  14.601   4.654  1.00  0.72           C  
ATOM    998  O   VAL A  65       3.834  14.433   4.949  1.00  0.72           O  
ATOM    999  CB  VAL A  65       6.484  16.549   5.164  1.00  0.72           C  
ATOM   1000  CG1 VAL A  65       5.347  17.365   4.767  1.00  0.72           C  
ATOM   1001  CG2 VAL A  65       7.198  17.248   6.251  1.00  0.72           C  
ATOM   1002  H   VAL A  65       8.081  14.595   5.585  1.00  0.72           H  
ATOM   1003  HA  VAL A  65       5.494  15.316   6.615  1.00  0.72           H  
ATOM   1004  HB  VAL A  65       7.137  16.418   4.303  1.00  0.72           H  
ATOM   1005 1HG1 VAL A  65       5.691  18.322   4.431  1.00  0.72           H  
ATOM   1006 2HG1 VAL A  65       4.792  16.877   3.965  1.00  0.72           H  
ATOM   1007 3HG1 VAL A  65       4.717  17.500   5.626  1.00  0.72           H  
ATOM   1008 1HG2 VAL A  65       7.518  18.214   5.889  1.00  0.72           H  
ATOM   1009 2HG2 VAL A  65       6.530  17.382   7.098  1.00  0.72           H  
ATOM   1010 3HG2 VAL A  65       8.055  16.665   6.560  1.00  0.72           H  
ATOM   1011  N   VAL A  66       5.530  14.199   3.501  1.00  0.70           N  
ATOM   1012  CA  VAL A  66       4.697  13.691   2.428  1.00  0.70           C  
ATOM   1013  C   VAL A  66       3.885  12.476   2.771  1.00  0.70           C  
ATOM   1014  O   VAL A  66       2.720  12.379   2.395  1.00  0.70           O  
ATOM   1015  CB  VAL A  66       5.531  13.358   1.201  1.00  0.70           C  
ATOM   1016  CG1 VAL A  66       4.653  12.589   0.214  1.00  0.70           C  
ATOM   1017  CG2 VAL A  66       6.018  14.633   0.587  1.00  0.70           C  
ATOM   1018  H   VAL A  66       6.531  14.294   3.344  1.00  0.70           H  
ATOM   1019  HA  VAL A  66       4.008  14.488   2.157  1.00  0.70           H  
ATOM   1020  HB  VAL A  66       6.380  12.726   1.487  1.00  0.70           H  
ATOM   1021 1HG1 VAL A  66       5.201  12.347  -0.638  1.00  0.70           H  
ATOM   1022 2HG1 VAL A  66       4.304  11.667   0.679  1.00  0.70           H  
ATOM   1023 3HG1 VAL A  66       3.807  13.178  -0.073  1.00  0.70           H  
ATOM   1024 1HG2 VAL A  66       6.596  14.400  -0.267  1.00  0.70           H  
ATOM   1025 2HG2 VAL A  66       5.169  15.247   0.300  1.00  0.70           H  
ATOM   1026 3HG2 VAL A  66       6.630  15.178   1.300  1.00  0.70           H  
ATOM   1027  N   PHE A  67       4.472  11.544   3.494  1.00  0.69           N  
ATOM   1028  CA  PHE A  67       3.751  10.330   3.780  1.00  0.69           C  
ATOM   1029  C   PHE A  67       2.943  10.387   5.075  1.00  0.69           C  
ATOM   1030  O   PHE A  67       2.386   9.372   5.500  1.00  0.69           O  
ATOM   1031  CB  PHE A  67       4.728   9.159   3.732  1.00  0.69           C  
ATOM   1032  CG  PHE A  67       5.189   8.913   2.300  1.00  0.69           C  
ATOM   1033  CD1 PHE A  67       6.452   9.286   1.857  1.00  0.69           C  
ATOM   1034  CD2 PHE A  67       4.337   8.325   1.396  1.00  0.69           C  
ATOM   1035  CE1 PHE A  67       6.832   9.080   0.549  1.00  0.69           C  
ATOM   1036  CE2 PHE A  67       4.713   8.120   0.108  1.00  0.69           C  
ATOM   1037  CZ  PHE A  67       5.964   8.499  -0.328  1.00  0.69           C  
ATOM   1038  H   PHE A  67       5.439  11.654   3.805  1.00  0.69           H  
ATOM   1039  HA  PHE A  67       3.054  10.179   2.971  1.00  0.69           H  
ATOM   1040 1HB  PHE A  67       5.606   9.381   4.348  1.00  0.69           H  
ATOM   1041 2HB  PHE A  67       4.259   8.254   4.113  1.00  0.69           H  
ATOM   1042  HD1 PHE A  67       7.150   9.747   2.548  1.00  0.69           H  
ATOM   1043  HD2 PHE A  67       3.351   8.020   1.721  1.00  0.69           H  
ATOM   1044  HE1 PHE A  67       7.828   9.381   0.222  1.00  0.69           H  
ATOM   1045  HE2 PHE A  67       4.016   7.657  -0.575  1.00  0.69           H  
ATOM   1046  HZ  PHE A  67       6.262   8.332  -1.366  1.00  0.69           H  
ATOM   1047  N   SER A  68       2.867  11.579   5.685  1.00  0.69           N  
ATOM   1048  CA  SER A  68       2.076  11.799   6.888  1.00  0.69           C  
ATOM   1049  C   SER A  68       0.900  12.747   6.595  1.00  0.69           C  
ATOM   1050  O   SER A  68      -0.190  12.600   7.151  1.00  0.69           O  
ATOM   1051  CB  SER A  68       2.930  12.417   7.983  1.00  0.69           C  
ATOM   1052  OG  SER A  68       3.984  11.574   8.368  1.00  0.69           O  
ATOM   1053  H   SER A  68       3.356  12.380   5.293  1.00  0.69           H  
ATOM   1054  HA  SER A  68       1.678  10.845   7.230  1.00  0.69           H  
ATOM   1055 1HB  SER A  68       3.332  13.374   7.637  1.00  0.69           H  
ATOM   1056 2HB  SER A  68       2.299  12.622   8.842  1.00  0.69           H  
ATOM   1057  HG  SER A  68       4.730  11.812   7.772  1.00  0.69           H  
ATOM   1058  N   CYS A  69       1.142  13.726   5.722  1.00  0.69           N  
ATOM   1059  CA  CYS A  69       0.204  14.792   5.395  1.00  0.69           C  
ATOM   1060  C   CYS A  69      -0.916  14.386   4.435  1.00  0.69           C  
ATOM   1061  O   CYS A  69      -0.715  13.529   3.573  1.00  0.69           O  
ATOM   1062  CB  CYS A  69       0.974  15.971   4.828  1.00  0.69           C  
ATOM   1063  SG  CYS A  69       2.044  16.678   6.050  1.00  0.69           S  
ATOM   1064  H   CYS A  69       2.066  13.781   5.300  1.00  0.69           H  
ATOM   1065  HA  CYS A  69      -0.219  15.104   6.343  1.00  0.69           H  
ATOM   1066 1HB  CYS A  69       1.593  15.635   3.990  1.00  0.69           H  
ATOM   1067 2HB  CYS A  69       0.299  16.741   4.459  1.00  0.69           H  
ATOM   1068  HG  CYS A  69       2.968  15.698   5.942  1.00  0.69           H  
ATOM   1069  N   PRO A  70      -2.132  14.956   4.595  1.00  0.69           N  
ATOM   1070  CA  PRO A  70      -3.291  14.713   3.761  1.00  0.69           C  
ATOM   1071  C   PRO A  70      -3.119  15.213   2.337  1.00  0.69           C  
ATOM   1072  O   PRO A  70      -2.492  16.248   2.071  1.00  0.69           O  
ATOM   1073  CB  PRO A  70      -4.401  15.486   4.484  1.00  0.69           C  
ATOM   1074  CG  PRO A  70      -3.691  16.545   5.285  1.00  0.69           C  
ATOM   1075  CD  PRO A  70      -2.378  15.926   5.692  1.00  0.69           C  
ATOM   1076  HA  PRO A  70      -3.506  13.635   3.763  1.00  0.69           H  
ATOM   1077 1HB  PRO A  70      -5.088  15.928   3.737  1.00  0.69           H  
ATOM   1078 2HB  PRO A  70      -4.998  14.806   5.104  1.00  0.69           H  
ATOM   1079 1HG  PRO A  70      -3.559  17.444   4.668  1.00  0.69           H  
ATOM   1080 2HG  PRO A  70      -4.311  16.854   6.142  1.00  0.69           H  
ATOM   1081 1HD  PRO A  70      -1.633  16.725   5.722  1.00  0.69           H  
ATOM   1082 2HD  PRO A  70      -2.481  15.404   6.658  1.00  0.69           H  
ATOM   1083  N   VAL A  71      -3.748  14.485   1.438  1.00  0.68           N  
ATOM   1084  CA  VAL A  71      -3.723  14.784   0.024  1.00  0.68           C  
ATOM   1085  C   VAL A  71      -4.475  16.078  -0.310  1.00  0.68           C  
ATOM   1086  O   VAL A  71      -5.585  16.319   0.167  1.00  0.68           O  
ATOM   1087  CB  VAL A  71      -4.237  13.550  -0.741  1.00  0.68           C  
ATOM   1088  CG1 VAL A  71      -4.362  13.839  -2.171  1.00  0.68           C  
ATOM   1089  CG2 VAL A  71      -3.232  12.398  -0.545  1.00  0.68           C  
ATOM   1090  H   VAL A  71      -4.253  13.666   1.745  1.00  0.68           H  
ATOM   1091  HA  VAL A  71      -2.682  14.926  -0.271  1.00  0.68           H  
ATOM   1092  HB  VAL A  71      -5.216  13.262  -0.362  1.00  0.68           H  
ATOM   1093 1HG1 VAL A  71      -4.712  12.960  -2.707  1.00  0.68           H  
ATOM   1094 2HG1 VAL A  71      -5.065  14.617  -2.280  1.00  0.68           H  
ATOM   1095 3HG1 VAL A  71      -3.399  14.144  -2.556  1.00  0.68           H  
ATOM   1096 1HG2 VAL A  71      -3.580  11.513  -1.079  1.00  0.68           H  
ATOM   1097 2HG2 VAL A  71      -2.263  12.694  -0.935  1.00  0.68           H  
ATOM   1098 3HG2 VAL A  71      -3.140  12.168   0.516  1.00  0.68           H  
ATOM   1099  N   LEU A  72      -3.800  16.900  -1.108  1.00  0.67           N  
ATOM   1100  CA  LEU A  72      -4.160  18.227  -1.605  1.00  0.67           C  
ATOM   1101  C   LEU A  72      -4.184  19.372  -0.603  1.00  0.67           C  
ATOM   1102  O   LEU A  72      -4.744  20.428  -0.911  1.00  0.67           O  
ATOM   1103  CB  LEU A  72      -5.493  18.219  -2.357  1.00  0.67           C  
ATOM   1104  CG  LEU A  72      -5.521  17.352  -3.616  1.00  0.67           C  
ATOM   1105  CD1 LEU A  72      -6.886  17.433  -4.260  1.00  0.67           C  
ATOM   1106  CD2 LEU A  72      -4.419  17.804  -4.547  1.00  0.67           C  
ATOM   1107  H   LEU A  72      -2.899  16.571  -1.430  1.00  0.67           H  
ATOM   1108  HA  LEU A  72      -3.399  18.480  -2.343  1.00  0.67           H  
ATOM   1109 1HB  LEU A  72      -6.278  17.872  -1.689  1.00  0.67           H  
ATOM   1110 2HB  LEU A  72      -5.726  19.238  -2.651  1.00  0.67           H  
ATOM   1111  HG  LEU A  72      -5.349  16.352  -3.364  1.00  0.67           H  
ATOM   1112 1HD1 LEU A  72      -6.901  16.804  -5.150  1.00  0.67           H  
ATOM   1113 2HD1 LEU A  72      -7.640  17.083  -3.555  1.00  0.67           H  
ATOM   1114 3HD1 LEU A  72      -7.097  18.464  -4.538  1.00  0.67           H  
ATOM   1115 1HD2 LEU A  72      -4.414  17.176  -5.442  1.00  0.67           H  
ATOM   1116 2HD2 LEU A  72      -4.581  18.837  -4.830  1.00  0.67           H  
ATOM   1117 3HD2 LEU A  72      -3.464  17.711  -4.032  1.00  0.67           H  
ATOM   1118  N   GLU A  73      -3.525  19.234   0.546  1.00  0.65           N  
ATOM   1119  CA  GLU A  73      -3.389  20.415   1.390  1.00  0.65           C  
ATOM   1120  C   GLU A  73      -1.903  20.782   1.405  1.00  0.65           C  
ATOM   1121  O   GLU A  73      -1.065  19.881   1.376  1.00  0.65           O  
ATOM   1122  CB  GLU A  73      -3.891  20.149   2.811  1.00  0.65           C  
ATOM   1123  CG  GLU A  73      -5.379  19.828   2.906  1.00  0.65           C  
ATOM   1124  CD  GLU A  73      -5.864  19.616   4.328  1.00  0.65           C  
ATOM   1125  OE1 GLU A  73      -5.062  19.677   5.231  1.00  0.65           O  
ATOM   1126  OE2 GLU A  73      -7.040  19.394   4.504  1.00  0.65           O  
ATOM   1127  H   GLU A  73      -3.125  18.331   0.830  1.00  0.65           H  
ATOM   1128  HA  GLU A  73      -3.976  21.219   0.962  1.00  0.65           H  
ATOM   1129 1HB  GLU A  73      -3.343  19.305   3.225  1.00  0.65           H  
ATOM   1130 2HB  GLU A  73      -3.685  21.012   3.443  1.00  0.65           H  
ATOM   1131 1HG  GLU A  73      -5.945  20.640   2.451  1.00  0.65           H  
ATOM   1132 2HG  GLU A  73      -5.570  18.921   2.328  1.00  0.65           H  
ATOM   1133  N   PRO A  74      -1.532  22.074   1.401  1.00  0.63           N  
ATOM   1134  CA  PRO A  74      -0.164  22.523   1.526  1.00  0.63           C  
ATOM   1135  C   PRO A  74       0.269  22.348   2.969  1.00  0.63           C  
ATOM   1136  O   PRO A  74      -0.539  22.534   3.881  1.00  0.63           O  
ATOM   1137  CB  PRO A  74      -0.241  23.991   1.113  1.00  0.63           C  
ATOM   1138  CG  PRO A  74      -1.657  24.404   1.509  1.00  0.63           C  
ATOM   1139  CD  PRO A  74      -2.518  23.155   1.271  1.00  0.63           C  
ATOM   1140  HA  PRO A  74       0.471  21.951   0.843  1.00  0.63           H  
ATOM   1141 1HB  PRO A  74       0.545  24.555   1.615  1.00  0.63           H  
ATOM   1142 2HB  PRO A  74      -0.053  24.079   0.033  1.00  0.63           H  
ATOM   1143 1HG  PRO A  74      -1.665  24.725   2.562  1.00  0.63           H  
ATOM   1144 2HG  PRO A  74      -1.991  25.261   0.928  1.00  0.63           H  
ATOM   1145 1HD  PRO A  74      -3.284  23.087   2.059  1.00  0.63           H  
ATOM   1146 2HD  PRO A  74      -2.952  23.167   0.257  1.00  0.63           H  
ATOM   1147  N   THR A  75       1.548  22.112   3.179  1.00  0.62           N  
ATOM   1148  CA  THR A  75       2.089  22.025   4.521  1.00  0.62           C  
ATOM   1149  C   THR A  75       3.466  22.664   4.650  1.00  0.62           C  
ATOM   1150  O   THR A  75       3.971  23.296   3.717  1.00  0.62           O  
ATOM   1151  CB  THR A  75       2.122  20.550   4.967  1.00  0.62           C  
ATOM   1152  OG1 THR A  75       2.441  20.469   6.372  1.00  0.62           O  
ATOM   1153  CG2 THR A  75       3.112  19.785   4.160  1.00  0.62           C  
ATOM   1154  H   THR A  75       2.141  21.912   2.382  1.00  0.62           H  
ATOM   1155  HA  THR A  75       1.419  22.562   5.193  1.00  0.62           H  
ATOM   1156  HB  THR A  75       1.134  20.113   4.811  1.00  0.62           H  
ATOM   1157  HG1 THR A  75       2.324  19.559   6.672  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       3.092  18.776   4.463  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75       2.838  19.840   3.126  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75       4.108  20.193   4.295  1.00  0.62           H  
ATOM   1161  N   GLY A  76       4.072  22.477   5.817  1.00  0.62           N  
ATOM   1162  CA  GLY A  76       5.352  23.093   6.112  1.00  0.62           C  
ATOM   1163  C   GLY A  76       5.147  24.473   6.746  1.00  0.62           C  
ATOM   1164  O   GLY A  76       4.074  24.769   7.273  1.00  0.62           O  
ATOM   1165  H   GLY A  76       3.598  21.889   6.491  1.00  0.62           H  
ATOM   1166 1HA  GLY A  76       5.908  22.449   6.794  1.00  0.62           H  
ATOM   1167 2HA  GLY A  76       5.930  23.175   5.192  1.00  0.62           H  
ATOM   1168  N   PRO A  77       6.178  25.315   6.716  1.00  0.64           N  
ATOM   1169  CA  PRO A  77       7.508  25.110   6.168  1.00  0.64           C  
ATOM   1170  C   PRO A  77       8.272  23.955   6.800  1.00  0.64           C  
ATOM   1171  O   PRO A  77       8.258  23.779   8.018  1.00  0.64           O  
ATOM   1172  CB  PRO A  77       8.193  26.430   6.503  1.00  0.64           C  
ATOM   1173  CG  PRO A  77       7.062  27.424   6.638  1.00  0.64           C  
ATOM   1174  CD  PRO A  77       5.952  26.638   7.267  1.00  0.64           C  
ATOM   1175  HA  PRO A  77       7.437  24.992   5.083  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77       8.784  26.326   7.425  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77       8.898  26.694   5.704  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77       7.390  28.272   7.253  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77       6.775  27.833   5.661  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77       6.054  26.616   8.361  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77       4.973  27.024   6.950  1.00  0.64           H  
ATOM   1182  N   LEU A  78       8.982  23.221   5.969  1.00  0.66           N  
ATOM   1183  CA  LEU A  78       9.855  22.141   6.407  1.00  0.66           C  
ATOM   1184  C   LEU A  78      11.293  22.581   6.264  1.00  0.66           C  
ATOM   1185  O   LEU A  78      11.685  23.039   5.198  1.00  0.66           O  
ATOM   1186  CB  LEU A  78       9.645  20.905   5.558  1.00  0.66           C  
ATOM   1187  CG  LEU A  78      10.565  19.802   5.819  1.00  0.66           C  
ATOM   1188  CD1 LEU A  78      10.271  19.233   7.199  1.00  0.66           C  
ATOM   1189  CD2 LEU A  78      10.452  18.842   4.688  1.00  0.66           C  
ATOM   1190  H   LEU A  78       8.883  23.404   4.970  1.00  0.66           H  
ATOM   1191  HA  LEU A  78       9.653  21.914   7.452  1.00  0.66           H  
ATOM   1192 1HB  LEU A  78       8.632  20.539   5.720  1.00  0.66           H  
ATOM   1193 2HB  LEU A  78       9.741  21.177   4.529  1.00  0.66           H  
ATOM   1194  HG  LEU A  78      11.583  20.173   5.842  1.00  0.66           H  
ATOM   1195 1HD1 LEU A  78      10.935  18.429   7.434  1.00  0.66           H  
ATOM   1196 2HD1 LEU A  78      10.390  20.017   7.942  1.00  0.66           H  
ATOM   1197 3HD1 LEU A  78       9.264  18.870   7.236  1.00  0.66           H  
ATOM   1198 1HD2 LEU A  78      11.140  18.062   4.842  1.00  0.66           H  
ATOM   1199 2HD2 LEU A  78       9.448  18.445   4.631  1.00  0.66           H  
ATOM   1200 3HD2 LEU A  78      10.696  19.352   3.756  1.00  0.66           H  
ATOM   1201  N   HIS A  79      12.090  22.480   7.313  1.00  0.69           N  
ATOM   1202  CA  HIS A  79      13.469  22.946   7.198  1.00  0.69           C  
ATOM   1203  C   HIS A  79      14.429  21.799   6.890  1.00  0.69           C  
ATOM   1204  O   HIS A  79      14.545  20.848   7.668  1.00  0.69           O  
ATOM   1205  CB  HIS A  79      13.892  23.670   8.475  1.00  0.69           C  
ATOM   1206  CG  HIS A  79      15.236  24.342   8.383  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      16.005  24.628   9.496  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79      15.934  24.801   7.315  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      17.121  25.224   9.110  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79      17.101  25.340   7.795  1.00  0.69           N  
ATOM   1211  H   HIS A  79      11.747  22.095   8.182  1.00  0.69           H  
ATOM   1212  HA  HIS A  79      13.551  23.660   6.378  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79      13.149  24.426   8.724  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79      13.925  22.959   9.299  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79      15.627  24.751   6.269  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      17.922  25.566   9.766  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79      17.821  25.757   7.225  1.00  0.69           H  
ATOM   1218  N   THR A  80      15.087  21.880   5.731  1.00  0.70           N  
ATOM   1219  CA  THR A  80      16.018  20.855   5.276  1.00  0.70           C  
ATOM   1220  C   THR A  80      17.352  21.487   4.934  1.00  0.70           C  
ATOM   1221  O   THR A  80      17.496  22.708   4.911  1.00  0.70           O  
ATOM   1222  CB  THR A  80      15.536  20.144   3.999  1.00  0.70           C  
ATOM   1223  OG1 THR A  80      15.619  21.063   2.884  1.00  0.70           O  
ATOM   1224  CG2 THR A  80      14.102  19.671   4.207  1.00  0.70           C  
ATOM   1225  H   THR A  80      14.929  22.688   5.128  1.00  0.70           H  
ATOM   1226  HA  THR A  80      16.169  20.126   6.071  1.00  0.70           H  
ATOM   1227  HB  THR A  80      16.166  19.280   3.794  1.00  0.70           H  
ATOM   1228  HG1 THR A  80      15.141  21.890   3.128  1.00  0.70           H  
ATOM   1229 1HG2 THR A  80      13.739  19.157   3.320  1.00  0.70           H  
ATOM   1230 2HG2 THR A  80      14.082  19.008   5.046  1.00  0.70           H  
ATOM   1231 3HG2 THR A  80      13.466  20.519   4.418  1.00  0.70           H  
ATOM   1232  N   GLN A  81      18.299  20.648   4.551  1.00  0.70           N  
ATOM   1233  CA  GLN A  81      19.616  21.078   4.100  1.00  0.70           C  
ATOM   1234  C   GLN A  81      19.593  21.989   2.862  1.00  0.70           C  
ATOM   1235  O   GLN A  81      20.616  22.586   2.524  1.00  0.70           O  
ATOM   1236  CB  GLN A  81      20.492  19.861   3.805  1.00  0.70           C  
ATOM   1237  CG  GLN A  81      20.034  19.047   2.618  1.00  0.70           C  
ATOM   1238  CD  GLN A  81      20.871  17.805   2.378  1.00  0.70           C  
ATOM   1239  OE1 GLN A  81      22.091  17.883   2.197  1.00  0.70           O  
ATOM   1240  NE2 GLN A  81      20.225  16.642   2.379  1.00  0.70           N  
ATOM   1241  H   GLN A  81      18.108  19.658   4.590  1.00  0.70           H  
ATOM   1242  HA  GLN A  81      20.078  21.641   4.910  1.00  0.70           H  
ATOM   1243 1HB  GLN A  81      21.513  20.189   3.611  1.00  0.70           H  
ATOM   1244 2HB  GLN A  81      20.517  19.207   4.677  1.00  0.70           H  
ATOM   1245 1HG  GLN A  81      18.999  18.745   2.770  1.00  0.70           H  
ATOM   1246 2HG  GLN A  81      20.112  19.675   1.738  1.00  0.70           H  
ATOM   1247 1HE2 GLN A  81      20.729  15.791   2.229  1.00  0.70           H  
ATOM   1248 2HE2 GLN A  81      19.239  16.617   2.537  1.00  0.70           H  
ATOM   1249  N   PHE A  82      18.455  22.074   2.157  1.00  0.68           N  
ATOM   1250  CA  PHE A  82      18.406  22.883   0.954  1.00  0.68           C  
ATOM   1251  C   PHE A  82      17.666  24.201   1.198  1.00  0.68           C  
ATOM   1252  O   PHE A  82      17.574  25.037   0.299  1.00  0.68           O  
ATOM   1253  CB  PHE A  82      17.628  22.129  -0.119  1.00  0.68           C  
ATOM   1254  CG  PHE A  82      18.120  20.749  -0.361  1.00  0.68           C  
ATOM   1255  CD1 PHE A  82      17.380  19.677   0.133  1.00  0.68           C  
ATOM   1256  CD2 PHE A  82      19.291  20.490  -1.046  1.00  0.68           C  
ATOM   1257  CE1 PHE A  82      17.793  18.382  -0.056  1.00  0.68           C  
ATOM   1258  CE2 PHE A  82      19.714  19.183  -1.238  1.00  0.68           C  
ATOM   1259  CZ  PHE A  82      18.961  18.129  -0.741  1.00  0.68           C  
ATOM   1260  H   PHE A  82      17.605  21.598   2.459  1.00  0.68           H  
ATOM   1261  HA  PHE A  82      19.420  23.095   0.618  1.00  0.68           H  
ATOM   1262 1HB  PHE A  82      16.568  22.086   0.146  1.00  0.68           H  
ATOM   1263 2HB  PHE A  82      17.725  22.659  -1.047  1.00  0.68           H  
ATOM   1264  HD1 PHE A  82      16.457  19.878   0.678  1.00  0.68           H  
ATOM   1265  HD2 PHE A  82      19.881  21.321  -1.434  1.00  0.68           H  
ATOM   1266  HE1 PHE A  82      17.201  17.563   0.336  1.00  0.68           H  
ATOM   1267  HE2 PHE A  82      20.639  18.982  -1.777  1.00  0.68           H  
ATOM   1268  HZ  PHE A  82      19.295  17.103  -0.890  1.00  0.68           H  
ATOM   1269  N   GLY A  83      17.120  24.386   2.405  1.00  0.65           N  
ATOM   1270  CA  GLY A  83      16.287  25.558   2.685  1.00  0.65           C  
ATOM   1271  C   GLY A  83      14.918  25.139   3.233  1.00  0.65           C  
ATOM   1272  O   GLY A  83      14.763  24.046   3.797  1.00  0.65           O  
ATOM   1273  H   GLY A  83      17.279  23.708   3.148  1.00  0.65           H  
ATOM   1274 1HA  GLY A  83      16.789  26.197   3.412  1.00  0.65           H  
ATOM   1275 2HA  GLY A  83      16.152  26.151   1.779  1.00  0.65           H  
ATOM   1276  N   TYR A  84      13.928  26.018   3.097  1.00  0.61           N  
ATOM   1277  CA  TYR A  84      12.607  25.753   3.654  1.00  0.61           C  
ATOM   1278  C   TYR A  84      11.639  25.307   2.564  1.00  0.61           C  
ATOM   1279  O   TYR A  84      11.522  25.969   1.534  1.00  0.61           O  
ATOM   1280  CB  TYR A  84      12.090  27.008   4.331  1.00  0.61           C  
ATOM   1281  CG  TYR A  84      12.919  27.422   5.480  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84      14.002  28.243   5.245  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84      12.626  26.992   6.758  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84      14.802  28.649   6.281  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84      13.430  27.395   7.807  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84      14.517  28.224   7.569  1.00  0.61           C  
ATOM   1287  OH  TYR A  84      15.317  28.634   8.613  1.00  0.61           O  
ATOM   1288  H   TYR A  84      14.098  26.884   2.593  1.00  0.61           H  
ATOM   1289  HA  TYR A  84      12.697  24.965   4.386  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84      12.067  27.822   3.620  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84      11.076  26.843   4.680  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84      14.220  28.573   4.226  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84      11.768  26.341   6.938  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84      15.657  29.301   6.086  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84      13.209  27.065   8.822  1.00  0.61           H  
ATOM   1296  HH  TYR A  84      15.101  28.122   9.399  1.00  0.61           H  
ATOM   1297  N   HIS A  85      10.902  24.224   2.799  1.00  0.58           N  
ATOM   1298  CA  HIS A  85       9.998  23.728   1.764  1.00  0.58           C  
ATOM   1299  C   HIS A  85       8.528  23.892   2.119  1.00  0.58           C  
ATOM   1300  O   HIS A  85       8.108  23.631   3.250  1.00  0.58           O  
ATOM   1301  CB  HIS A  85      10.166  22.212   1.541  1.00  0.58           C  
ATOM   1302  CG  HIS A  85      11.467  21.710   1.143  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85      11.745  21.179  -0.116  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85      12.590  21.640   1.846  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85      13.016  20.778  -0.126  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85      13.537  21.057   1.060  1.00  0.58           N  
ATOM   1307  H   HIS A  85      11.030  23.718   3.669  1.00  0.58           H  
ATOM   1308  HA  HIS A  85      10.190  24.244   0.834  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85       9.870  21.692   2.427  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85       9.464  21.911   0.762  1.00  0.58           H  
ATOM   1311  HD2 HIS A  85      12.715  21.985   2.873  1.00  0.58           H  
ATOM   1312  HE1 HIS A  85      13.540  20.314  -0.962  1.00  0.58           H  
ATOM   1313  HE2 HIS A  85      14.476  20.902   1.413  1.00  0.58           H  
ATOM   1314  N   ILE A  86       7.740  24.252   1.118  1.00  0.56           N  
ATOM   1315  CA  ILE A  86       6.286  24.247   1.225  1.00  0.56           C  
ATOM   1316  C   ILE A  86       5.876  23.060   0.386  1.00  0.56           C  
ATOM   1317  O   ILE A  86       6.333  22.935  -0.753  1.00  0.56           O  
ATOM   1318  CB  ILE A  86       5.634  25.510   0.686  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86       6.126  26.710   1.418  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86       4.129  25.385   0.824  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86       5.721  27.966   0.755  1.00  0.56           C  
ATOM   1322  H   ILE A  86       8.181  24.529   0.240  1.00  0.56           H  
ATOM   1323  HA  ILE A  86       5.978  24.083   2.258  1.00  0.56           H  
ATOM   1324  HB  ILE A  86       5.881  25.631  -0.356  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86       5.730  26.706   2.437  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86       7.216  26.682   1.465  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86       3.648  26.274   0.439  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86       3.787  24.520   0.275  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86       3.889  25.260   1.874  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86       6.111  28.776   1.323  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86       6.126  27.999  -0.257  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86       4.635  28.032   0.716  1.00  0.56           H  
ATOM   1333  N   ILE A  87       5.118  22.143   0.959  1.00  0.55           N  
ATOM   1334  CA  ILE A  87       4.829  20.889   0.256  1.00  0.55           C  
ATOM   1335  C   ILE A  87       3.346  20.617   0.062  1.00  0.55           C  
ATOM   1336  O   ILE A  87       2.555  20.808   0.978  1.00  0.55           O  
ATOM   1337  CB  ILE A  87       5.459  19.703   1.026  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87       6.976  19.914   1.153  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87       5.175  18.365   0.318  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87       7.659  18.958   2.112  1.00  0.55           C  
ATOM   1341  H   ILE A  87       4.751  22.336   1.894  1.00  0.55           H  
ATOM   1342  HA  ILE A  87       5.284  20.931  -0.734  1.00  0.55           H  
ATOM   1343  HB  ILE A  87       5.054  19.670   2.027  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87       7.408  19.819   0.171  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87       7.173  20.914   1.519  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87       5.635  17.564   0.887  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87       4.105  18.189   0.255  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87       5.600  18.388  -0.691  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87       8.720  19.178   2.145  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87       7.250  19.087   3.096  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87       7.510  17.927   1.785  1.00  0.55           H  
ATOM   1352  N   LYS A  88       2.949  20.208  -1.139  1.00  0.56           N  
ATOM   1353  CA  LYS A  88       1.554  19.824  -1.363  1.00  0.56           C  
ATOM   1354  C   LYS A  88       1.517  18.431  -1.974  1.00  0.56           C  
ATOM   1355  O   LYS A  88       2.055  18.187  -3.056  1.00  0.56           O  
ATOM   1356  CB  LYS A  88       0.822  20.832  -2.255  1.00  0.56           C  
ATOM   1357  CG  LYS A  88      -0.641  20.536  -2.517  1.00  0.56           C  
ATOM   1358  CD  LYS A  88      -1.264  21.644  -3.364  1.00  0.56           C  
ATOM   1359  CE  LYS A  88      -2.708  21.343  -3.684  1.00  0.56           C  
ATOM   1360  NZ  LYS A  88      -3.340  22.410  -4.508  1.00  0.56           N  
ATOM   1361  H   LYS A  88       3.633  20.116  -1.892  1.00  0.56           H  
ATOM   1362  HA  LYS A  88       1.036  19.776  -0.403  1.00  0.56           H  
ATOM   1363 1HB  LYS A  88       0.873  21.816  -1.793  1.00  0.56           H  
ATOM   1364 2HB  LYS A  88       1.326  20.900  -3.216  1.00  0.56           H  
ATOM   1365 1HG  LYS A  88      -0.737  19.579  -3.041  1.00  0.56           H  
ATOM   1366 2HG  LYS A  88      -1.175  20.463  -1.568  1.00  0.56           H  
ATOM   1367 1HD  LYS A  88      -1.208  22.588  -2.816  1.00  0.56           H  
ATOM   1368 2HD  LYS A  88      -0.711  21.753  -4.290  1.00  0.56           H  
ATOM   1369 1HE  LYS A  88      -2.760  20.400  -4.222  1.00  0.56           H  
ATOM   1370 2HE  LYS A  88      -3.258  21.250  -2.758  1.00  0.56           H  
ATOM   1371 1HZ  LYS A  88      -4.304  22.168  -4.693  1.00  0.56           H  
ATOM   1372 2HZ  LYS A  88      -3.307  23.286  -4.007  1.00  0.56           H  
ATOM   1373 3HZ  LYS A  88      -2.843  22.500  -5.380  1.00  0.56           H  
ATOM   1374  N   VAL A  89       0.886  17.498  -1.274  1.00  0.59           N  
ATOM   1375  CA  VAL A  89       0.836  16.126  -1.770  1.00  0.59           C  
ATOM   1376  C   VAL A  89      -0.327  16.036  -2.749  1.00  0.59           C  
ATOM   1377  O   VAL A  89      -1.434  16.466  -2.440  1.00  0.59           O  
ATOM   1378  CB  VAL A  89       0.669  15.118  -0.608  1.00  0.59           C  
ATOM   1379  CG1 VAL A  89       0.589  13.688  -1.164  1.00  0.59           C  
ATOM   1380  CG2 VAL A  89       1.818  15.302   0.370  1.00  0.59           C  
ATOM   1381  H   VAL A  89       0.456  17.742  -0.389  1.00  0.59           H  
ATOM   1382  HA  VAL A  89       1.762  15.896  -2.299  1.00  0.59           H  
ATOM   1383  HB  VAL A  89      -0.270  15.314  -0.088  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  89       0.459  12.990  -0.337  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  89      -0.251  13.604  -1.844  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  89       1.510  13.450  -1.700  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  89       1.700  14.599   1.204  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  89       2.749  15.119  -0.141  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  89       1.815  16.323   0.754  1.00  0.59           H  
ATOM   1390  N   LEU A  90      -0.080  15.533  -3.941  1.00  0.63           N  
ATOM   1391  CA  LEU A  90      -1.132  15.458  -4.946  1.00  0.63           C  
ATOM   1392  C   LEU A  90      -1.874  14.141  -4.885  1.00  0.63           C  
ATOM   1393  O   LEU A  90      -3.079  14.070  -5.132  1.00  0.63           O  
ATOM   1394  CB  LEU A  90      -0.523  15.618  -6.321  1.00  0.63           C  
ATOM   1395  CG  LEU A  90       0.166  16.915  -6.562  1.00  0.63           C  
ATOM   1396  CD1 LEU A  90       0.809  16.846  -7.930  1.00  0.63           C  
ATOM   1397  CD2 LEU A  90      -0.856  18.049  -6.423  1.00  0.63           C  
ATOM   1398  H   LEU A  90       0.848  15.180  -4.148  1.00  0.63           H  
ATOM   1399  HA  LEU A  90      -1.836  16.263  -4.772  1.00  0.63           H  
ATOM   1400 1HB  LEU A  90       0.207  14.827  -6.464  1.00  0.63           H  
ATOM   1401 2HB  LEU A  90      -1.308  15.503  -7.066  1.00  0.63           H  
ATOM   1402  HG  LEU A  90       0.955  17.065  -5.828  1.00  0.63           H  
ATOM   1403 1HD1 LEU A  90       1.323  17.754  -8.144  1.00  0.63           H  
ATOM   1404 2HD1 LEU A  90       1.523  16.020  -7.951  1.00  0.63           H  
ATOM   1405 3HD1 LEU A  90       0.044  16.685  -8.687  1.00  0.63           H  
ATOM   1406 1HD2 LEU A  90      -0.390  19.005  -6.596  1.00  0.63           H  
ATOM   1407 2HD2 LEU A  90      -1.655  17.906  -7.150  1.00  0.63           H  
ATOM   1408 3HD2 LEU A  90      -1.274  18.034  -5.415  1.00  0.63           H  
ATOM   1409  N   TYR A  91      -1.136  13.091  -4.585  1.00  0.69           N  
ATOM   1410  CA  TYR A  91      -1.705  11.754  -4.508  1.00  0.69           C  
ATOM   1411  C   TYR A  91      -0.829  10.879  -3.648  1.00  0.69           C  
ATOM   1412  O   TYR A  91       0.393  11.032  -3.645  1.00  0.69           O  
ATOM   1413  CB  TYR A  91      -1.915  11.146  -5.900  1.00  0.69           C  
ATOM   1414  CG  TYR A  91      -2.591   9.783  -5.888  1.00  0.69           C  
ATOM   1415  CD1 TYR A  91      -3.968   9.703  -5.773  1.00  0.69           C  
ATOM   1416  CD2 TYR A  91      -1.839   8.621  -6.021  1.00  0.69           C  
ATOM   1417  CE1 TYR A  91      -4.596   8.470  -5.785  1.00  0.69           C  
ATOM   1418  CE2 TYR A  91      -2.467   7.389  -6.039  1.00  0.69           C  
ATOM   1419  CZ  TYR A  91      -3.845   7.307  -5.920  1.00  0.69           C  
ATOM   1420  OH  TYR A  91      -4.495   6.074  -5.950  1.00  0.69           O  
ATOM   1421  H   TYR A  91      -0.142  13.240  -4.412  1.00  0.69           H  
ATOM   1422  HA  TYR A  91      -2.677  11.818  -4.019  1.00  0.69           H  
ATOM   1423 1HB  TYR A  91      -2.525  11.820  -6.503  1.00  0.69           H  
ATOM   1424 2HB  TYR A  91      -0.952  11.044  -6.398  1.00  0.69           H  
ATOM   1425  HD1 TYR A  91      -4.558  10.615  -5.675  1.00  0.69           H  
ATOM   1426  HD2 TYR A  91      -0.755   8.681  -6.117  1.00  0.69           H  
ATOM   1427  HE1 TYR A  91      -5.680   8.413  -5.696  1.00  0.69           H  
ATOM   1428  HE2 TYR A  91      -1.873   6.485  -6.152  1.00  0.69           H  
ATOM   1429  HH  TYR A  91      -5.446   6.218  -5.911  1.00  0.69           H  
ATOM   1430  N   ARG A  92      -1.440   9.966  -2.905  1.00  0.76           N  
ATOM   1431  CA  ARG A  92      -0.661   9.040  -2.101  1.00  0.76           C  
ATOM   1432  C   ARG A  92      -1.318   7.669  -2.038  1.00  0.76           C  
ATOM   1433  O   ARG A  92      -2.503   7.565  -1.711  1.00  0.76           O  
ATOM   1434  CB  ARG A  92      -0.473   9.634  -0.721  1.00  0.76           C  
ATOM   1435  CG  ARG A  92       0.368   8.860   0.240  1.00  0.76           C  
ATOM   1436  CD  ARG A  92       0.749   9.716   1.404  1.00  0.76           C  
ATOM   1437  NE  ARG A  92      -0.384  10.143   2.219  1.00  0.76           N  
ATOM   1438  CZ  ARG A  92      -0.805   9.516   3.340  1.00  0.76           C  
ATOM   1439  NH1 ARG A  92      -0.160   8.462   3.794  1.00  0.76           N  
ATOM   1440  NH2 ARG A  92      -1.861   9.965   3.994  1.00  0.76           N  
ATOM   1441  H   ARG A  92      -2.448   9.890  -2.924  1.00  0.76           H  
ATOM   1442  HA  ARG A  92       0.316   8.923  -2.559  1.00  0.76           H  
ATOM   1443 1HB  ARG A  92      -0.011  10.614  -0.821  1.00  0.76           H  
ATOM   1444 2HB  ARG A  92      -1.446   9.779  -0.256  1.00  0.76           H  
ATOM   1445 1HG  ARG A  92      -0.203   8.016   0.607  1.00  0.76           H  
ATOM   1446 2HG  ARG A  92       1.275   8.508  -0.260  1.00  0.76           H  
ATOM   1447 1HD  ARG A  92       1.387   9.126   2.036  1.00  0.76           H  
ATOM   1448 2HD  ARG A  92       1.286  10.604   1.060  1.00  0.76           H  
ATOM   1449  HE  ARG A  92      -0.899  10.960   1.917  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  92       0.671   8.140   3.322  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  92      -0.468   8.008   4.642  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  92      -2.354  10.776   3.657  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  92      -2.169   9.499   4.835  1.00  0.76           H  
ATOM   1454  N   ASN A  93      -0.518   6.635  -2.332  1.00  0.84           N  
ATOM   1455  CA  ASN A  93      -0.957   5.237  -2.373  1.00  0.84           C  
ATOM   1456  C   ASN A  93       0.184   4.318  -2.823  1.00  0.84           C  
ATOM   1457  O   ASN A  93       1.200   4.155  -2.135  1.00  0.84           O  
ATOM   1458  OXT ASN A  93       0.181   3.940  -3.992  1.00  0.84           O  
ATOM   1459  CB  ASN A  93      -2.121   5.064  -3.342  1.00  0.84           C  
ATOM   1460  CG  ASN A  93      -2.790   3.735  -3.294  1.00  0.84           C  
ATOM   1461  OD1 ASN A  93      -2.429   2.829  -2.529  1.00  0.84           O  
ATOM   1462  ND2 ASN A  93      -3.789   3.602  -4.132  1.00  0.84           N  
ATOM   1463  H   ASN A  93       0.451   6.849  -2.571  1.00  0.84           H  
ATOM   1464  HA  ASN A  93      -1.265   4.931  -1.374  1.00  0.84           H  
ATOM   1465 1HB  ASN A  93      -2.884   5.812  -3.207  1.00  0.84           H  
ATOM   1466 2HB  ASN A  93      -1.735   5.185  -4.339  1.00  0.84           H  
ATOM   1467 1HD2 ASN A  93      -4.300   2.743  -4.176  1.00  0.84           H  
ATOM   1468 2HD2 ASN A  93      -4.035   4.382  -4.734  1.00  0.84           H  
TER    1469
ENDMDL

REMARK ID 641092 MODEL 4 PpiC
PFRMAT TS
TARGET PpiC
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       0.968   1.809  -2.151  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.791   1.780  -0.705  1.00  1.23           C  
ATOM      3  C   MET A   1       2.099   1.479  -0.008  1.00  1.23           C  
ATOM      4  O   MET A   1       2.605   0.363  -0.111  1.00  1.23           O  
ATOM      5  CB  MET A   1      -0.189   0.687  -0.288  1.00  1.23           C  
ATOM      6  CG  MET A   1      -0.463   0.666   1.217  1.00  1.23           C  
ATOM      7  SD  MET A   1      -1.381  -0.775   1.772  1.00  1.23           S  
ATOM      8  CE  MET A   1      -0.038  -1.980   1.799  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.269   2.404  -2.568  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.888   2.164  -2.367  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.876   0.872  -2.518  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.439   2.755  -0.369  1.00  1.23           H  
ATOM     13 1HB  MET A   1      -1.136   0.824  -0.805  1.00  1.23           H  
ATOM     14 2HB  MET A   1       0.208  -0.287  -0.572  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.486   0.688   1.749  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -1.022   1.557   1.495  1.00  1.23           H  
ATOM     17 1HE  MET A   1      -0.418  -2.948   2.134  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.390  -2.077   0.802  1.00  1.23           H  
ATOM     19 3HE  MET A   1       0.734  -1.638   2.493  1.00  1.23           H  
ATOM     20  N   ALA A   2       2.677   2.455   0.683  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.913   2.142   1.396  1.00  1.05           C  
ATOM     22  C   ALA A   2       3.600   1.072   2.422  1.00  1.05           C  
ATOM     23  O   ALA A   2       2.573   1.152   3.102  1.00  1.05           O  
ATOM     24  CB  ALA A   2       4.493   3.367   2.079  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.267   3.376   0.750  1.00  1.05           H  
ATOM     26  HA  ALA A   2       4.639   1.739   0.688  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       5.407   3.081   2.600  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       4.722   4.127   1.334  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       3.771   3.757   2.790  1.00  1.05           H  
ATOM     30  N   LYS A   3       4.501   0.125   2.583  1.00  0.88           N  
ATOM     31  CA  LYS A   3       4.303  -0.939   3.550  1.00  0.88           C  
ATOM     32  C   LYS A   3       5.061  -0.714   4.836  1.00  0.88           C  
ATOM     33  O   LYS A   3       6.061   0.015   4.863  1.00  0.88           O  
ATOM     34  CB  LYS A   3       4.737  -2.268   2.958  1.00  0.88           C  
ATOM     35  CG  LYS A   3       3.932  -2.714   1.771  1.00  0.88           C  
ATOM     36  CD  LYS A   3       4.427  -4.049   1.264  1.00  0.88           C  
ATOM     37  CE  LYS A   3       3.618  -4.523   0.072  1.00  0.88           C  
ATOM     38  NZ  LYS A   3       4.109  -5.833  -0.440  1.00  0.88           N  
ATOM     39  H   LYS A   3       5.326   0.104   1.983  1.00  0.88           H  
ATOM     40  HA  LYS A   3       3.241  -0.992   3.794  1.00  0.88           H  
ATOM     41 1HB  LYS A   3       5.777  -2.207   2.652  1.00  0.88           H  
ATOM     42 2HB  LYS A   3       4.666  -3.046   3.723  1.00  0.88           H  
ATOM     43 1HG  LYS A   3       2.887  -2.808   2.057  1.00  0.88           H  
ATOM     44 2HG  LYS A   3       4.011  -1.966   0.974  1.00  0.88           H  
ATOM     45 1HD  LYS A   3       5.476  -3.958   0.973  1.00  0.88           H  
ATOM     46 2HD  LYS A   3       4.353  -4.789   2.062  1.00  0.88           H  
ATOM     47 1HE  LYS A   3       2.574  -4.627   0.370  1.00  0.88           H  
ATOM     48 2HE  LYS A   3       3.687  -3.781  -0.724  1.00  0.88           H  
ATOM     49 1HZ  LYS A   3       3.548  -6.120  -1.229  1.00  0.88           H  
ATOM     50 2HZ  LYS A   3       5.075  -5.750  -0.725  1.00  0.88           H  
ATOM     51 3HZ  LYS A   3       4.036  -6.526   0.298  1.00  0.88           H  
ATOM     52  N   THR A   4       4.605  -1.388   5.890  1.00  0.75           N  
ATOM     53  CA  THR A   4       5.332  -1.386   7.142  1.00  0.75           C  
ATOM     54  C   THR A   4       5.719  -2.801   7.523  1.00  0.75           C  
ATOM     55  O   THR A   4       5.201  -3.783   6.967  1.00  0.75           O  
ATOM     56  CB  THR A   4       4.544  -0.738   8.299  1.00  0.75           C  
ATOM     57  OG1 THR A   4       3.376  -1.497   8.595  1.00  0.75           O  
ATOM     58  CG2 THR A   4       4.149   0.685   7.950  1.00  0.75           C  
ATOM     59  H   THR A   4       3.751  -1.928   5.811  1.00  0.75           H  
ATOM     60  HA  THR A   4       6.250  -0.832   7.006  1.00  0.75           H  
ATOM     61  HB  THR A   4       5.177  -0.721   9.184  1.00  0.75           H  
ATOM     62  HG1 THR A   4       3.145  -1.336   9.544  1.00  0.75           H  
ATOM     63 1HG2 THR A   4       3.611   1.120   8.792  1.00  0.75           H  
ATOM     64 2HG2 THR A   4       5.036   1.263   7.751  1.00  0.75           H  
ATOM     65 3HG2 THR A   4       3.510   0.685   7.070  1.00  0.75           H  
ATOM     66  N   ALA A   5       6.640  -2.893   8.463  1.00  0.65           N  
ATOM     67  CA  ALA A   5       7.111  -4.163   8.963  1.00  0.65           C  
ATOM     68  C   ALA A   5       7.589  -4.046  10.371  1.00  0.65           C  
ATOM     69  O   ALA A   5       7.969  -2.972  10.827  1.00  0.65           O  
ATOM     70  CB  ALA A   5       8.273  -4.682   8.127  1.00  0.65           C  
ATOM     71  H   ALA A   5       7.040  -2.030   8.822  1.00  0.65           H  
ATOM     72  HA  ALA A   5       6.282  -4.861   8.940  1.00  0.65           H  
ATOM     73 1HB  ALA A   5       8.599  -5.645   8.528  1.00  0.65           H  
ATOM     74 2HB  ALA A   5       7.959  -4.811   7.098  1.00  0.65           H  
ATOM     75 3HB  ALA A   5       9.085  -3.968   8.178  1.00  0.65           H  
ATOM     76  N   ALA A   6       7.568  -5.161  11.071  1.00  0.59           N  
ATOM     77  CA  ALA A   6       8.178  -5.207  12.381  1.00  0.59           C  
ATOM     78  C   ALA A   6       9.314  -6.180  12.288  1.00  0.59           C  
ATOM     79  O   ALA A   6       9.186  -7.213  11.617  1.00  0.59           O  
ATOM     80  CB  ALA A   6       7.191  -5.600  13.456  1.00  0.59           C  
ATOM     81  H   ALA A   6       7.176  -5.997  10.642  1.00  0.59           H  
ATOM     82  HA  ALA A   6       8.591  -4.233  12.608  1.00  0.59           H  
ATOM     83 1HB  ALA A   6       7.707  -5.626  14.419  1.00  0.59           H  
ATOM     84 2HB  ALA A   6       6.385  -4.868  13.494  1.00  0.59           H  
ATOM     85 3HB  ALA A   6       6.782  -6.582  13.234  1.00  0.59           H  
ATOM     86  N   ALA A   7      10.404  -5.882  12.973  1.00  0.56           N  
ATOM     87  CA  ALA A   7      11.555  -6.775  12.875  1.00  0.56           C  
ATOM     88  C   ALA A   7      12.465  -6.735  14.078  1.00  0.56           C  
ATOM     89  O   ALA A   7      12.506  -5.748  14.821  1.00  0.56           O  
ATOM     90  CB  ALA A   7      12.393  -6.427  11.637  1.00  0.56           C  
ATOM     91  H   ALA A   7      10.419  -5.016  13.526  1.00  0.56           H  
ATOM     92  HA  ALA A   7      11.178  -7.793  12.776  1.00  0.56           H  
ATOM     93 1HB  ALA A   7      13.223  -7.137  11.561  1.00  0.56           H  
ATOM     94 2HB  ALA A   7      11.777  -6.494  10.740  1.00  0.56           H  
ATOM     95 3HB  ALA A   7      12.793  -5.431  11.733  1.00  0.56           H  
ATOM     96  N   LEU A   8      13.202  -7.826  14.224  1.00  0.55           N  
ATOM     97  CA  LEU A   8      14.246  -7.951  15.207  1.00  0.55           C  
ATOM     98  C   LEU A   8      15.584  -7.961  14.463  1.00  0.55           C  
ATOM     99  O   LEU A   8      15.670  -8.509  13.356  1.00  0.55           O  
ATOM    100  CB  LEU A   8      14.144  -9.281  15.958  1.00  0.55           C  
ATOM    101  CG  LEU A   8      12.888  -9.664  16.638  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      13.075 -11.046  17.226  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      12.563  -8.682  17.675  1.00  0.55           C  
ATOM    104  H   LEU A   8      13.045  -8.602  13.581  1.00  0.55           H  
ATOM    105  HA  LEU A   8      14.199  -7.114  15.886  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      14.382 -10.077  15.262  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      14.907  -9.267  16.733  1.00  0.55           H  
ATOM    108  HG  LEU A   8      12.093  -9.715  15.917  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      12.156 -11.361  17.719  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      13.319 -11.741  16.431  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      13.887 -11.024  17.951  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      11.648  -8.961  18.193  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      13.381  -8.619  18.398  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      12.420  -7.743  17.184  1.00  0.55           H  
ATOM    115  N   HIS A   9      16.653  -7.448  15.062  1.00  0.54           N  
ATOM    116  CA  HIS A   9      17.934  -7.665  14.391  1.00  0.54           C  
ATOM    117  C   HIS A   9      19.111  -7.781  15.362  1.00  0.54           C  
ATOM    118  O   HIS A   9      19.051  -7.307  16.499  1.00  0.54           O  
ATOM    119  CB  HIS A   9      18.261  -6.542  13.396  1.00  0.54           C  
ATOM    120  CG  HIS A   9      18.772  -5.275  14.020  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      19.756  -4.472  13.415  1.00  0.54           N  
ATOM    122  CD2 HIS A   9      18.479  -4.683  15.193  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      20.015  -3.446  14.199  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      19.252  -3.544  15.283  1.00  0.54           N  
ATOM    125  H   HIS A   9      16.557  -6.935  15.938  1.00  0.54           H  
ATOM    126  HA  HIS A   9      17.887  -8.590  13.835  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      19.014  -6.899  12.688  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      17.370  -6.306  12.825  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      20.264  -4.617  12.527  1.00  0.54           H  
ATOM    130  HD2 HIS A   9      17.789  -4.941  15.999  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      20.754  -2.702  13.904  1.00  0.54           H  
ATOM    132  N   ILE A  10      20.201  -8.379  14.878  1.00  0.54           N  
ATOM    133  CA  ILE A  10      21.448  -8.468  15.640  1.00  0.54           C  
ATOM    134  C   ILE A  10      22.575  -7.885  14.794  1.00  0.54           C  
ATOM    135  O   ILE A  10      22.769  -8.339  13.665  1.00  0.54           O  
ATOM    136  CB  ILE A  10      21.808  -9.936  15.942  1.00  0.54           C  
ATOM    137  CG1 ILE A  10      20.693 -10.610  16.667  1.00  0.54           C  
ATOM    138  CG2 ILE A  10      23.081 -10.027  16.777  1.00  0.54           C  
ATOM    139  CD1 ILE A  10      20.877 -12.108  16.866  1.00  0.54           C  
ATOM    140  H   ILE A  10      20.138  -8.786  13.945  1.00  0.54           H  
ATOM    141  HA  ILE A  10      21.359  -7.898  16.562  1.00  0.54           H  
ATOM    142  HB  ILE A  10      21.964 -10.460  15.011  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10      20.581 -10.138  17.586  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10      19.795 -10.468  16.107  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10      23.324 -11.068  16.963  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10      23.887  -9.559  16.245  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10      22.942  -9.527  17.717  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10      20.009 -12.517  17.398  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10      20.966 -12.587  15.892  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10      21.777 -12.295  17.449  1.00  0.54           H  
ATOM    151  N   LEU A  11      23.311  -6.889  15.307  1.00  0.55           N  
ATOM    152  CA  LEU A  11      24.411  -6.297  14.528  1.00  0.55           C  
ATOM    153  C   LEU A  11      25.781  -6.740  15.036  1.00  0.55           C  
ATOM    154  O   LEU A  11      26.114  -6.543  16.203  1.00  0.55           O  
ATOM    155  CB  LEU A  11      24.307  -4.784  14.546  1.00  0.55           C  
ATOM    156  CG  LEU A  11      25.377  -4.031  13.873  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      25.357  -4.321  12.446  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      25.158  -2.576  14.139  1.00  0.55           C  
ATOM    159  H   LEU A  11      23.121  -6.529  16.243  1.00  0.55           H  
ATOM    160  HA  LEU A  11      24.314  -6.624  13.495  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      23.359  -4.498  14.085  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      24.292  -4.463  15.584  1.00  0.55           H  
ATOM    163  HG  LEU A  11      26.335  -4.338  14.244  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      26.121  -3.773  11.958  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      25.512  -5.367  12.294  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      24.420  -4.042  12.062  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      25.945  -2.032  13.670  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      24.193  -2.267  13.738  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      25.183  -2.390  15.201  1.00  0.55           H  
ATOM    170  N   VAL A  12      26.568  -7.352  14.159  1.00  0.55           N  
ATOM    171  CA  VAL A  12      27.872  -7.901  14.506  1.00  0.55           C  
ATOM    172  C   VAL A  12      29.027  -7.360  13.652  1.00  0.55           C  
ATOM    173  O   VAL A  12      28.932  -7.248  12.434  1.00  0.55           O  
ATOM    174  CB  VAL A  12      27.786  -9.428  14.415  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      29.072 -10.042  14.658  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      26.809  -9.931  15.421  1.00  0.55           C  
ATOM    177  H   VAL A  12      26.230  -7.470  13.206  1.00  0.55           H  
ATOM    178  HA  VAL A  12      28.076  -7.641  15.547  1.00  0.55           H  
ATOM    179  HB  VAL A  12      27.461  -9.710  13.415  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      28.946 -11.108  14.579  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      29.764  -9.711  13.922  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      29.419  -9.773  15.648  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      26.764 -10.986  15.332  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      27.131  -9.655  16.431  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      25.843  -9.509  15.220  1.00  0.55           H  
ATOM    186  N   LYS A  13      30.135  -6.996  14.287  1.00  0.56           N  
ATOM    187  CA  LYS A  13      31.277  -6.454  13.541  1.00  0.56           C  
ATOM    188  C   LYS A  13      31.936  -7.429  12.548  1.00  0.56           C  
ATOM    189  O   LYS A  13      32.428  -7.014  11.498  1.00  0.56           O  
ATOM    190  CB  LYS A  13      32.358  -5.989  14.508  1.00  0.56           C  
ATOM    191  CG  LYS A  13      31.996  -4.780  15.309  1.00  0.56           C  
ATOM    192  CD  LYS A  13      33.108  -4.347  16.241  1.00  0.56           C  
ATOM    193  CE  LYS A  13      32.695  -3.122  17.052  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      33.768  -2.695  17.995  1.00  0.56           N  
ATOM    195  H   LYS A  13      30.188  -7.090  15.292  1.00  0.56           H  
ATOM    196  HA  LYS A  13      30.924  -5.593  12.971  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      32.595  -6.795  15.202  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      33.267  -5.763  13.950  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      31.706  -3.956  14.654  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      31.165  -5.056  15.916  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      33.349  -5.162  16.925  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      33.999  -4.106  15.660  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      32.473  -2.302  16.371  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      31.795  -3.359  17.623  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      33.462  -1.884  18.514  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      33.973  -3.447  18.638  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      34.602  -2.463  17.473  1.00  0.56           H  
ATOM    208  N   GLU A  14      31.977  -8.711  12.905  1.00  0.56           N  
ATOM    209  CA  GLU A  14      32.639  -9.730  12.091  1.00  0.56           C  
ATOM    210  C   GLU A  14      31.664 -10.724  11.460  1.00  0.56           C  
ATOM    211  O   GLU A  14      30.823 -11.318  12.148  1.00  0.56           O  
ATOM    212  CB  GLU A  14      33.673 -10.468  12.944  1.00  0.56           C  
ATOM    213  CG  GLU A  14      34.473 -11.535  12.210  1.00  0.56           C  
ATOM    214  CD  GLU A  14      35.548 -12.173  13.060  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      35.644 -11.840  14.216  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      36.280 -12.984  12.543  1.00  0.56           O  
ATOM    217  H   GLU A  14      31.545  -8.979  13.773  1.00  0.56           H  
ATOM    218  HA  GLU A  14      33.164  -9.225  11.280  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      34.378  -9.748  13.360  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      33.167 -10.951  13.782  1.00  0.56           H  
ATOM    221 1HG  GLU A  14      33.795 -12.306  11.906  1.00  0.56           H  
ATOM    222 2HG  GLU A  14      34.919 -11.102  11.317  1.00  0.56           H  
ATOM    223  N   GLU A  15      31.831 -10.947  10.156  1.00  0.56           N  
ATOM    224  CA  GLU A  15      30.980 -11.858   9.396  1.00  0.56           C  
ATOM    225  C   GLU A  15      30.982 -13.283   9.945  1.00  0.56           C  
ATOM    226  O   GLU A  15      29.946 -13.938   9.952  1.00  0.56           O  
ATOM    227  CB  GLU A  15      31.404 -11.894   7.931  1.00  0.56           C  
ATOM    228  CG  GLU A  15      30.464 -12.690   7.033  1.00  0.56           C  
ATOM    229  CD  GLU A  15      30.842 -12.626   5.566  1.00  0.56           C  
ATOM    230  OE1 GLU A  15      31.838 -12.020   5.249  1.00  0.56           O  
ATOM    231  OE2 GLU A  15      30.119 -13.168   4.763  1.00  0.56           O  
ATOM    232  H   GLU A  15      32.552 -10.433   9.667  1.00  0.56           H  
ATOM    233  HA  GLU A  15      29.959 -11.477   9.444  1.00  0.56           H  
ATOM    234 1HB  GLU A  15      31.486 -10.899   7.548  1.00  0.56           H  
ATOM    235 2HB  GLU A  15      32.391 -12.349   7.857  1.00  0.56           H  
ATOM    236 1HG  GLU A  15      30.476 -13.729   7.356  1.00  0.56           H  
ATOM    237 2HG  GLU A  15      29.449 -12.311   7.163  1.00  0.56           H  
ATOM    238  N   LYS A  16      32.134 -13.777  10.413  1.00  0.56           N  
ATOM    239  CA  LYS A  16      32.164 -15.149  10.916  1.00  0.56           C  
ATOM    240  C   LYS A  16      31.240 -15.290  12.107  1.00  0.56           C  
ATOM    241  O   LYS A  16      30.458 -16.234  12.179  1.00  0.56           O  
ATOM    242  CB  LYS A  16      33.574 -15.572  11.324  1.00  0.56           C  
ATOM    243  CG  LYS A  16      33.664 -17.011  11.890  1.00  0.56           C  
ATOM    244  CD  LYS A  16      33.321 -18.073  10.842  1.00  0.56           C  
ATOM    245  CE  LYS A  16      33.746 -19.493  11.310  1.00  0.56           C  
ATOM    246  NZ  LYS A  16      32.898 -20.040  12.447  1.00  0.56           N  
ATOM    247  H   LYS A  16      32.970 -13.210  10.407  1.00  0.56           H  
ATOM    248  HA  LYS A  16      31.810 -15.817  10.132  1.00  0.56           H  
ATOM    249 1HB  LYS A  16      34.240 -15.501  10.465  1.00  0.56           H  
ATOM    250 2HB  LYS A  16      33.955 -14.890  12.088  1.00  0.56           H  
ATOM    251 1HG  LYS A  16      34.671 -17.193  12.261  1.00  0.56           H  
ATOM    252 2HG  LYS A  16      32.964 -17.117  12.727  1.00  0.56           H  
ATOM    253 1HD  LYS A  16      32.238 -18.074  10.679  1.00  0.56           H  
ATOM    254 2HD  LYS A  16      33.815 -17.840   9.902  1.00  0.56           H  
ATOM    255 1HE  LYS A  16      33.681 -20.177  10.466  1.00  0.56           H  
ATOM    256 2HE  LYS A  16      34.781 -19.444  11.645  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16      33.218 -20.946  12.707  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16      32.893 -19.449  13.289  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16      31.912 -20.114  12.187  1.00  0.56           H  
ATOM    260  N   LEU A  17      31.288 -14.337  13.033  1.00  0.55           N  
ATOM    261  CA  LEU A  17      30.392 -14.428  14.168  1.00  0.55           C  
ATOM    262  C   LEU A  17      28.961 -14.345  13.692  1.00  0.55           C  
ATOM    263  O   LEU A  17      28.113 -15.102  14.157  1.00  0.55           O  
ATOM    264  CB  LEU A  17      30.684 -13.397  15.251  1.00  0.55           C  
ATOM    265  CG  LEU A  17      29.648 -13.441  16.439  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      29.649 -14.820  17.067  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      29.988 -12.410  17.492  1.00  0.55           C  
ATOM    268  H   LEU A  17      31.927 -13.557  12.941  1.00  0.55           H  
ATOM    269  HA  LEU A  17      30.532 -15.407  14.625  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      31.669 -13.603  15.663  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      30.709 -12.413  14.807  1.00  0.55           H  
ATOM    272  HG  LEU A  17      28.656 -13.242  16.046  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      28.917 -14.851  17.877  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      29.387 -15.562  16.315  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      30.638 -15.040  17.464  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      29.252 -12.461  18.292  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      30.980 -12.616  17.895  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      29.978 -11.425  17.064  1.00  0.55           H  
ATOM    279  N   ALA A  18      28.673 -13.436  12.763  1.00  0.54           N  
ATOM    280  CA  ALA A  18      27.304 -13.334  12.287  1.00  0.54           C  
ATOM    281  C   ALA A  18      26.823 -14.673  11.705  1.00  0.54           C  
ATOM    282  O   ALA A  18      25.692 -15.101  11.962  1.00  0.54           O  
ATOM    283  CB  ALA A  18      27.213 -12.263  11.223  1.00  0.54           C  
ATOM    284  H   ALA A  18      29.401 -12.813  12.406  1.00  0.54           H  
ATOM    285  HA  ALA A  18      26.671 -13.070  13.129  1.00  0.54           H  
ATOM    286 1HB  ALA A  18      26.182 -12.171  10.888  1.00  0.54           H  
ATOM    287 2HB  ALA A  18      27.546 -11.313  11.634  1.00  0.54           H  
ATOM    288 3HB  ALA A  18      27.845 -12.531  10.382  1.00  0.54           H  
ATOM    289  N   LEU A  19      27.689 -15.368  10.969  1.00  0.54           N  
ATOM    290  CA  LEU A  19      27.312 -16.661  10.417  1.00  0.54           C  
ATOM    291  C   LEU A  19      27.110 -17.694  11.513  1.00  0.54           C  
ATOM    292  O   LEU A  19      26.142 -18.459  11.480  1.00  0.54           O  
ATOM    293  CB  LEU A  19      28.385 -17.136   9.443  1.00  0.54           C  
ATOM    294  CG  LEU A  19      28.457 -16.335   8.155  1.00  0.54           C  
ATOM    295  CD1 LEU A  19      29.701 -16.711   7.376  1.00  0.54           C  
ATOM    296  CD2 LEU A  19      27.204 -16.622   7.350  1.00  0.54           C  
ATOM    297  H   LEU A  19      28.611 -14.979  10.769  1.00  0.54           H  
ATOM    298  HA  LEU A  19      26.375 -16.541   9.877  1.00  0.54           H  
ATOM    299 1HB  LEU A  19      29.356 -17.063   9.937  1.00  0.54           H  
ATOM    300 2HB  LEU A  19      28.201 -18.178   9.193  1.00  0.54           H  
ATOM    301  HG  LEU A  19      28.509 -15.274   8.387  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19      29.742 -16.124   6.454  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19      30.581 -16.493   7.982  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19      29.677 -17.770   7.134  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19      27.229 -16.047   6.424  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19      27.157 -17.686   7.118  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19      26.332 -16.343   7.934  1.00  0.54           H  
ATOM    308  N   ASP A  20      27.985 -17.693  12.519  1.00  0.54           N  
ATOM    309  CA  ASP A  20      27.844 -18.658  13.595  1.00  0.54           C  
ATOM    310  C   ASP A  20      26.541 -18.423  14.355  1.00  0.54           C  
ATOM    311  O   ASP A  20      25.829 -19.376  14.679  1.00  0.54           O  
ATOM    312  CB  ASP A  20      29.056 -18.598  14.535  1.00  0.54           C  
ATOM    313  CG  ASP A  20      30.355 -19.199  13.902  1.00  0.54           C  
ATOM    314  OD1 ASP A  20      30.275 -19.861  12.880  1.00  0.54           O  
ATOM    315  OD2 ASP A  20      31.444 -19.004  14.430  1.00  0.54           O  
ATOM    316  H   ASP A  20      28.768 -17.037  12.515  1.00  0.54           H  
ATOM    317  HA  ASP A  20      27.803 -19.656  13.158  1.00  0.54           H  
ATOM    318 1HB  ASP A  20      29.247 -17.558  14.794  1.00  0.54           H  
ATOM    319 2HB  ASP A  20      28.829 -19.128  15.458  1.00  0.54           H  
ATOM    320  N   LEU A  21      26.189 -17.153  14.573  1.00  0.54           N  
ATOM    321  CA  LEU A  21      24.953 -16.826  15.266  1.00  0.54           C  
ATOM    322  C   LEU A  21      23.763 -17.264  14.443  1.00  0.54           C  
ATOM    323  O   LEU A  21      22.794 -17.794  14.978  1.00  0.54           O  
ATOM    324  CB  LEU A  21      24.861 -15.332  15.515  1.00  0.54           C  
ATOM    325  CG  LEU A  21      25.836 -14.787  16.496  1.00  0.54           C  
ATOM    326  CD1 LEU A  21      25.727 -13.313  16.499  1.00  0.54           C  
ATOM    327  CD2 LEU A  21      25.577 -15.347  17.819  1.00  0.54           C  
ATOM    328  H   LEU A  21      26.813 -16.402  14.277  1.00  0.54           H  
ATOM    329  HA  LEU A  21      24.936 -17.352  16.220  1.00  0.54           H  
ATOM    330 1HB  LEU A  21      25.072 -14.844  14.583  1.00  0.54           H  
ATOM    331 2HB  LEU A  21      23.852 -15.076  15.836  1.00  0.54           H  
ATOM    332  HG  LEU A  21      26.830 -15.057  16.193  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21      26.452 -12.891  17.191  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21      25.928 -12.974  15.495  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21      24.725 -13.022  16.795  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21      26.305 -14.955  18.508  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21      24.579 -15.074  18.136  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21      25.667 -16.426  17.777  1.00  0.54           H  
ATOM    339  N   LEU A  22      23.839 -17.086  13.125  1.00  0.55           N  
ATOM    340  CA  LEU A  22      22.733 -17.477  12.272  1.00  0.55           C  
ATOM    341  C   LEU A  22      22.508 -18.975  12.394  1.00  0.55           C  
ATOM    342  O   LEU A  22      21.368 -19.430  12.524  1.00  0.55           O  
ATOM    343  CB  LEU A  22      22.986 -17.062  10.823  1.00  0.55           C  
ATOM    344  CG  LEU A  22      21.873 -17.404   9.838  1.00  0.55           C  
ATOM    345  CD1 LEU A  22      20.582 -16.741  10.276  1.00  0.55           C  
ATOM    346  CD2 LEU A  22      22.261 -16.901   8.471  1.00  0.55           C  
ATOM    347  H   LEU A  22      24.654 -16.630  12.713  1.00  0.55           H  
ATOM    348  HA  LEU A  22      21.837 -16.968  12.610  1.00  0.55           H  
ATOM    349 1HB  LEU A  22      23.153 -15.984  10.793  1.00  0.55           H  
ATOM    350 2HB  LEU A  22      23.896 -17.556  10.479  1.00  0.55           H  
ATOM    351  HG  LEU A  22      21.724 -18.469   9.814  1.00  0.55           H  
ATOM    352 1HD1 LEU A  22      19.789 -16.982   9.563  1.00  0.55           H  
ATOM    353 2HD1 LEU A  22      20.301 -17.097  11.269  1.00  0.55           H  
ATOM    354 3HD1 LEU A  22      20.729 -15.673  10.299  1.00  0.55           H  
ATOM    355 1HD2 LEU A  22      21.473 -17.129   7.752  1.00  0.55           H  
ATOM    356 2HD2 LEU A  22      22.398 -15.821   8.522  1.00  0.55           H  
ATOM    357 3HD2 LEU A  22      23.191 -17.373   8.155  1.00  0.55           H  
ATOM    358  N   GLU A  23      23.588 -19.760  12.380  1.00  0.56           N  
ATOM    359  CA  GLU A  23      23.416 -21.200  12.502  1.00  0.56           C  
ATOM    360  C   GLU A  23      22.820 -21.550  13.879  1.00  0.56           C  
ATOM    361  O   GLU A  23      21.933 -22.404  13.982  1.00  0.56           O  
ATOM    362  CB  GLU A  23      24.756 -21.923  12.289  1.00  0.56           C  
ATOM    363  CG  GLU A  23      25.330 -21.865  10.842  1.00  0.56           C  
ATOM    364  CD  GLU A  23      24.490 -22.575   9.787  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      24.153 -23.715   9.980  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      24.185 -21.963   8.775  1.00  0.56           O  
ATOM    367  H   GLU A  23      24.519 -19.349  12.263  1.00  0.56           H  
ATOM    368  HA  GLU A  23      22.719 -21.532  11.739  1.00  0.56           H  
ATOM    369 1HB  GLU A  23      25.504 -21.482  12.952  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      24.650 -22.970  12.569  1.00  0.56           H  
ATOM    371 1HG  GLU A  23      25.422 -20.816  10.558  1.00  0.56           H  
ATOM    372 2HG  GLU A  23      26.331 -22.292  10.850  1.00  0.56           H  
ATOM    373  N   GLN A  24      23.239 -20.837  14.934  1.00  0.58           N  
ATOM    374  CA  GLN A  24      22.699 -21.113  16.263  1.00  0.58           C  
ATOM    375  C   GLN A  24      21.204 -20.832  16.315  1.00  0.58           C  
ATOM    376  O   GLN A  24      20.440 -21.623  16.883  1.00  0.58           O  
ATOM    377  CB  GLN A  24      23.411 -20.270  17.328  1.00  0.58           C  
ATOM    378  CG  GLN A  24      24.838 -20.667  17.595  1.00  0.58           C  
ATOM    379  CD  GLN A  24      25.520 -19.740  18.574  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      25.069 -18.629  18.839  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      26.636 -20.196  19.126  1.00  0.58           N  
ATOM    382  H   GLN A  24      23.977 -20.140  14.814  1.00  0.58           H  
ATOM    383  HA  GLN A  24      22.856 -22.166  16.487  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      23.406 -19.227  17.023  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      22.869 -20.334  18.263  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      24.842 -21.669  18.019  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      25.391 -20.662  16.668  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      27.137 -19.630  19.782  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      26.977 -21.106  18.886  1.00  0.58           H  
ATOM    390  N   ILE A  25      20.782 -19.750  15.660  1.00  0.60           N  
ATOM    391  CA  ILE A  25      19.379 -19.356  15.605  1.00  0.60           C  
ATOM    392  C   ILE A  25      18.577 -20.410  14.852  1.00  0.60           C  
ATOM    393  O   ILE A  25      17.517 -20.847  15.307  1.00  0.60           O  
ATOM    394  CB  ILE A  25      19.239 -17.996  14.908  1.00  0.60           C  
ATOM    395  CG1 ILE A  25      19.861 -16.920  15.761  1.00  0.60           C  
ATOM    396  CG2 ILE A  25      17.781 -17.685  14.704  1.00  0.60           C  
ATOM    397  CD1 ILE A  25      20.099 -15.618  15.053  1.00  0.60           C  
ATOM    398  H   ILE A  25      21.479 -19.149  15.216  1.00  0.60           H  
ATOM    399  HA  ILE A  25      18.991 -19.278  16.620  1.00  0.60           H  
ATOM    400  HB  ILE A  25      19.754 -18.020  13.950  1.00  0.60           H  
ATOM    401 1HG1 ILE A  25      19.192 -16.732  16.597  1.00  0.60           H  
ATOM    402 2HG1 ILE A  25      20.793 -17.286  16.147  1.00  0.60           H  
ATOM    403 1HG2 ILE A  25      17.685 -16.729  14.208  1.00  0.60           H  
ATOM    404 2HG2 ILE A  25      17.334 -18.462  14.098  1.00  0.60           H  
ATOM    405 3HG2 ILE A  25      17.279 -17.650  15.672  1.00  0.60           H  
ATOM    406 1HD1 ILE A  25      20.534 -14.910  15.749  1.00  0.60           H  
ATOM    407 2HD1 ILE A  25      20.782 -15.781  14.233  1.00  0.60           H  
ATOM    408 3HD1 ILE A  25      19.179 -15.236  14.672  1.00  0.60           H  
ATOM    409  N   LYS A  26      19.093 -20.855  13.704  1.00  0.62           N  
ATOM    410  CA  LYS A  26      18.415 -21.873  12.906  1.00  0.62           C  
ATOM    411  C   LYS A  26      18.273 -23.192  13.668  1.00  0.62           C  
ATOM    412  O   LYS A  26      17.322 -23.943  13.446  1.00  0.62           O  
ATOM    413  CB  LYS A  26      19.126 -22.099  11.573  1.00  0.62           C  
ATOM    414  CG  LYS A  26      19.002 -20.926  10.577  1.00  0.62           C  
ATOM    415  CD  LYS A  26      19.503 -21.332   9.200  1.00  0.62           C  
ATOM    416  CE  LYS A  26      20.993 -21.585   9.224  1.00  0.62           C  
ATOM    417  NZ  LYS A  26      21.538 -21.945   7.881  1.00  0.62           N  
ATOM    418  H   LYS A  26      19.973 -20.460  13.365  1.00  0.62           H  
ATOM    419  HA  LYS A  26      17.411 -21.514  12.687  1.00  0.62           H  
ATOM    420 1HB  LYS A  26      20.192 -22.263  11.763  1.00  0.62           H  
ATOM    421 2HB  LYS A  26      18.736 -22.997  11.099  1.00  0.62           H  
ATOM    422 1HG  LYS A  26      17.959 -20.617  10.503  1.00  0.62           H  
ATOM    423 2HG  LYS A  26      19.583 -20.079  10.931  1.00  0.62           H  
ATOM    424 1HD  LYS A  26      18.990 -22.235   8.870  1.00  0.62           H  
ATOM    425 2HD  LYS A  26      19.295 -20.530   8.491  1.00  0.62           H  
ATOM    426 1HE  LYS A  26      21.497 -20.697   9.576  1.00  0.62           H  
ATOM    427 2HE  LYS A  26      21.205 -22.401   9.916  1.00  0.62           H  
ATOM    428 1HZ  LYS A  26      22.550 -22.089   8.009  1.00  0.62           H  
ATOM    429 2HZ  LYS A  26      21.110 -22.790   7.543  1.00  0.62           H  
ATOM    430 3HZ  LYS A  26      21.382 -21.200   7.228  1.00  0.62           H  
ATOM    431  N   ASN A  27      19.187 -23.445  14.609  1.00  0.64           N  
ATOM    432  CA  ASN A  27      19.162 -24.660  15.409  1.00  0.64           C  
ATOM    433  C   ASN A  27      18.327 -24.514  16.692  1.00  0.64           C  
ATOM    434  O   ASN A  27      18.301 -25.428  17.519  1.00  0.64           O  
ATOM    435  CB  ASN A  27      20.573 -25.088  15.759  1.00  0.64           C  
ATOM    436  CG  ASN A  27      21.337 -25.581  14.557  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      20.769 -26.203  13.650  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      22.617 -25.320  14.535  1.00  0.64           N  
ATOM    439  H   ASN A  27      19.971 -22.803  14.723  1.00  0.64           H  
ATOM    440  HA  ASN A  27      18.701 -25.449  14.815  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      21.106 -24.236  16.187  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      20.543 -25.872  16.512  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      23.175 -25.617  13.760  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      23.036 -24.818  15.288  1.00  0.64           H  
ATOM    445  N   GLY A  28      17.621 -23.386  16.850  1.00  0.65           N  
ATOM    446  CA  GLY A  28      16.747 -23.171  18.000  1.00  0.65           C  
ATOM    447  C   GLY A  28      17.234 -22.202  19.085  1.00  0.65           C  
ATOM    448  O   GLY A  28      16.540 -22.016  20.088  1.00  0.65           O  
ATOM    449  H   GLY A  28      17.674 -22.643  16.153  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      15.789 -22.810  17.626  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      16.540 -24.134  18.461  1.00  0.65           H  
ATOM    452  N   ALA A  29      18.413 -21.598  18.936  1.00  0.65           N  
ATOM    453  CA  ALA A  29      18.848 -20.643  19.953  1.00  0.65           C  
ATOM    454  C   ALA A  29      17.894 -19.466  19.962  1.00  0.65           C  
ATOM    455  O   ALA A  29      17.399 -19.058  18.913  1.00  0.65           O  
ATOM    456  CB  ALA A  29      20.252 -20.156  19.694  1.00  0.65           C  
ATOM    457  H   ALA A  29      18.996 -21.761  18.116  1.00  0.65           H  
ATOM    458  HA  ALA A  29      18.808 -21.132  20.925  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      20.542 -19.450  20.472  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      20.936 -21.002  19.693  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      20.278 -19.662  18.734  1.00  0.65           H  
ATOM    462  N   ASP A  30      17.624 -18.901  21.130  1.00  0.64           N  
ATOM    463  CA  ASP A  30      16.743 -17.746  21.144  1.00  0.64           C  
ATOM    464  C   ASP A  30      17.417 -16.540  20.494  1.00  0.64           C  
ATOM    465  O   ASP A  30      18.484 -16.099  20.932  1.00  0.64           O  
ATOM    466  CB  ASP A  30      16.304 -17.410  22.566  1.00  0.64           C  
ATOM    467  CG  ASP A  30      15.264 -16.294  22.611  1.00  0.64           C  
ATOM    468  OD1 ASP A  30      14.131 -16.559  22.291  1.00  0.64           O  
ATOM    469  OD2 ASP A  30      15.620 -15.167  22.919  1.00  0.64           O  
ATOM    470  H   ASP A  30      18.019 -19.266  21.983  1.00  0.64           H  
ATOM    471  HA  ASP A  30      15.852 -17.990  20.564  1.00  0.64           H  
ATOM    472 1HB  ASP A  30      15.881 -18.299  23.034  1.00  0.64           H  
ATOM    473 2HB  ASP A  30      17.163 -17.115  23.150  1.00  0.64           H  
ATOM    474  N   PHE A  31      16.753 -15.979  19.484  1.00  0.63           N  
ATOM    475  CA  PHE A  31      17.255 -14.835  18.724  1.00  0.63           C  
ATOM    476  C   PHE A  31      17.525 -13.677  19.681  1.00  0.63           C  
ATOM    477  O   PHE A  31      18.574 -13.035  19.619  1.00  0.63           O  
ATOM    478  CB  PHE A  31      16.201 -14.380  17.710  1.00  0.63           C  
ATOM    479  CG  PHE A  31      16.621 -13.324  16.710  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      17.017 -13.724  15.456  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      16.662 -11.972  17.008  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      17.416 -12.826  14.503  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      17.075 -11.064  16.048  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      17.446 -11.501  14.789  1.00  0.63           C  
ATOM    485  H   PHE A  31      15.876 -16.400  19.212  1.00  0.63           H  
ATOM    486  HA  PHE A  31      18.181 -15.113  18.219  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      15.868 -15.250  17.146  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      15.333 -13.998  18.246  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      16.991 -14.781  15.223  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      16.370 -11.626  18.005  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      17.706 -13.178  13.521  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      17.110 -10.004  16.285  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      17.767 -10.797  14.029  1.00  0.63           H  
ATOM    494  N   GLY A  32      16.547 -13.420  20.558  1.00  0.61           N  
ATOM    495  CA  GLY A  32      16.567 -12.334  21.531  1.00  0.61           C  
ATOM    496  C   GLY A  32      17.765 -12.433  22.456  1.00  0.61           C  
ATOM    497  O   GLY A  32      18.527 -11.475  22.600  1.00  0.61           O  
ATOM    498  H   GLY A  32      15.740 -14.032  20.567  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      16.576 -11.375  21.010  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      15.652 -12.375  22.121  1.00  0.61           H  
ATOM    501  N   LYS A  33      17.949 -13.585  23.093  1.00  0.60           N  
ATOM    502  CA  LYS A  33      19.092 -13.712  23.988  1.00  0.60           C  
ATOM    503  C   LYS A  33      20.394 -13.505  23.218  1.00  0.60           C  
ATOM    504  O   LYS A  33      21.312 -12.848  23.718  1.00  0.60           O  
ATOM    505  CB  LYS A  33      19.103 -15.069  24.679  1.00  0.60           C  
ATOM    506  CG  LYS A  33      17.999 -15.249  25.713  1.00  0.60           C  
ATOM    507  CD  LYS A  33      18.040 -16.633  26.347  1.00  0.60           C  
ATOM    508  CE  LYS A  33      16.921 -16.807  27.365  1.00  0.60           C  
ATOM    509  NZ  LYS A  33      16.925 -18.170  27.967  1.00  0.60           N  
ATOM    510  H   LYS A  33      17.265 -14.343  22.971  1.00  0.60           H  
ATOM    511  HA  LYS A  33      19.024 -12.936  24.749  1.00  0.60           H  
ATOM    512 1HB  LYS A  33      18.998 -15.849  23.925  1.00  0.60           H  
ATOM    513 2HB  LYS A  33      20.059 -15.218  25.171  1.00  0.60           H  
ATOM    514 1HG  LYS A  33      18.100 -14.492  26.490  1.00  0.60           H  
ATOM    515 2HG  LYS A  33      17.031 -15.113  25.220  1.00  0.60           H  
ATOM    516 1HD  LYS A  33      17.932 -17.390  25.569  1.00  0.60           H  
ATOM    517 2HD  LYS A  33      18.998 -16.780  26.843  1.00  0.60           H  
ATOM    518 1HE  LYS A  33      17.042 -16.070  28.157  1.00  0.60           H  
ATOM    519 2HE  LYS A  33      15.963 -16.642  26.870  1.00  0.60           H  
ATOM    520 1HZ  LYS A  33      16.170 -18.245  28.634  1.00  0.60           H  
ATOM    521 2HZ  LYS A  33      16.801 -18.860  27.240  1.00  0.60           H  
ATOM    522 3HZ  LYS A  33      17.805 -18.329  28.436  1.00  0.60           H  
ATOM    523  N   LEU A  34      20.481 -14.013  21.984  1.00  0.58           N  
ATOM    524  CA  LEU A  34      21.703 -13.790  21.232  1.00  0.58           C  
ATOM    525  C   LEU A  34      21.868 -12.302  20.930  1.00  0.58           C  
ATOM    526  O   LEU A  34      22.982 -11.778  20.977  1.00  0.58           O  
ATOM    527  CB  LEU A  34      21.720 -14.608  19.943  1.00  0.58           C  
ATOM    528  CG  LEU A  34      21.839 -16.135  20.115  1.00  0.58           C  
ATOM    529  CD1 LEU A  34      21.704 -16.775  18.763  1.00  0.58           C  
ATOM    530  CD2 LEU A  34      23.163 -16.495  20.766  1.00  0.58           C  
ATOM    531  H   LEU A  34      19.717 -14.563  21.581  1.00  0.58           H  
ATOM    532  HA  LEU A  34      22.544 -14.110  21.843  1.00  0.58           H  
ATOM    533 1HB  LEU A  34      20.790 -14.413  19.405  1.00  0.58           H  
ATOM    534 2HB  LEU A  34      22.548 -14.270  19.324  1.00  0.58           H  
ATOM    535  HG  LEU A  34      21.023 -16.496  20.743  1.00  0.58           H  
ATOM    536 1HD1 LEU A  34      21.770 -17.848  18.855  1.00  0.58           H  
ATOM    537 2HD1 LEU A  34      20.740 -16.497  18.369  1.00  0.58           H  
ATOM    538 3HD1 LEU A  34      22.495 -16.426  18.099  1.00  0.58           H  
ATOM    539 1HD2 LEU A  34      23.225 -17.579  20.877  1.00  0.58           H  
ATOM    540 2HD2 LEU A  34      23.986 -16.158  20.149  1.00  0.58           H  
ATOM    541 3HD2 LEU A  34      23.228 -16.024  21.746  1.00  0.58           H  
ATOM    542  N   ALA A  35      20.765 -11.600  20.653  1.00  0.56           N  
ATOM    543  CA  ALA A  35      20.849 -10.174  20.383  1.00  0.56           C  
ATOM    544  C   ALA A  35      21.405  -9.426  21.582  1.00  0.56           C  
ATOM    545  O   ALA A  35      22.286  -8.573  21.448  1.00  0.56           O  
ATOM    546  CB  ALA A  35      19.468  -9.617  20.042  1.00  0.56           C  
ATOM    547  H   ALA A  35      19.861 -12.069  20.597  1.00  0.56           H  
ATOM    548  HA  ALA A  35      21.532 -10.031  19.555  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      19.549  -8.556  19.821  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      19.047 -10.136  19.184  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.808  -9.755  20.882  1.00  0.56           H  
ATOM    552  N   LYS A  36      20.951  -9.808  22.775  1.00  0.55           N  
ATOM    553  CA  LYS A  36      21.397  -9.165  24.004  1.00  0.55           C  
ATOM    554  C   LYS A  36      22.875  -9.420  24.276  1.00  0.55           C  
ATOM    555  O   LYS A  36      23.586  -8.548  24.783  1.00  0.55           O  
ATOM    556  CB  LYS A  36      20.573  -9.661  25.191  1.00  0.55           C  
ATOM    557  CG  LYS A  36      19.135  -9.187  25.201  1.00  0.55           C  
ATOM    558  CD  LYS A  36      18.359  -9.728  26.384  1.00  0.55           C  
ATOM    559  CE  LYS A  36      16.921  -9.226  26.360  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      16.126  -9.752  27.507  1.00  0.55           N  
ATOM    561  H   LYS A  36      20.236 -10.537  22.816  1.00  0.55           H  
ATOM    562  HA  LYS A  36      21.251  -8.091  23.901  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      20.562 -10.751  25.185  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      21.044  -9.343  26.118  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      19.112  -8.103  25.242  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      18.662  -9.513  24.285  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      18.359 -10.819  26.350  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      18.835  -9.407  27.310  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      16.926  -8.134  26.398  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      16.452  -9.542  25.427  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      15.183  -9.394  27.453  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      16.106 -10.761  27.474  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      16.550  -9.452  28.373  1.00  0.55           H  
ATOM    574  N   LYS A  37      23.332 -10.627  23.953  1.00  0.55           N  
ATOM    575  CA  LYS A  37      24.711 -11.028  24.187  1.00  0.55           C  
ATOM    576  C   LYS A  37      25.721 -10.561  23.137  1.00  0.55           C  
ATOM    577  O   LYS A  37      26.876 -10.286  23.470  1.00  0.55           O  
ATOM    578  CB  LYS A  37      24.786 -12.550  24.265  1.00  0.55           C  
ATOM    579  CG  LYS A  37      24.134 -13.166  25.497  1.00  0.55           C  
ATOM    580  CD  LYS A  37      24.250 -14.683  25.467  1.00  0.55           C  
ATOM    581  CE  LYS A  37      23.605 -15.317  26.691  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      23.710 -16.804  26.665  1.00  0.55           N  
ATOM    583  H   LYS A  37      22.680 -11.311  23.564  1.00  0.55           H  
ATOM    584  HA  LYS A  37      25.019 -10.612  25.145  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      24.287 -12.971  23.390  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      25.828 -12.868  24.227  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      24.620 -12.786  26.395  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      23.083 -12.887  25.529  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      23.752 -15.057  24.568  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      25.300 -14.969  25.424  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      24.095 -14.942  27.588  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      22.549 -15.038  26.720  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      23.270 -17.188  27.490  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      23.247 -17.160  25.841  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      24.683 -17.073  26.647  1.00  0.55           H  
ATOM    596  N   HIS A  38      25.306 -10.496  21.871  1.00  0.56           N  
ATOM    597  CA  HIS A  38      26.249 -10.216  20.796  1.00  0.56           C  
ATOM    598  C   HIS A  38      26.047  -8.942  19.967  1.00  0.56           C  
ATOM    599  O   HIS A  38      26.969  -8.542  19.253  1.00  0.56           O  
ATOM    600  CB  HIS A  38      26.248 -11.419  19.855  1.00  0.56           C  
ATOM    601  CG  HIS A  38      26.679 -12.677  20.527  1.00  0.56           C  
ATOM    602  ND1 HIS A  38      27.983 -12.908  20.914  1.00  0.56           N  
ATOM    603  CD2 HIS A  38      25.975 -13.755  20.918  1.00  0.56           C  
ATOM    604  CE1 HIS A  38      28.063 -14.088  21.495  1.00  0.56           C  
ATOM    605  NE2 HIS A  38      26.858 -14.627  21.511  1.00  0.56           N  
ATOM    606  H   HIS A  38      24.342 -10.724  21.642  1.00  0.56           H  
ATOM    607  HA  HIS A  38      27.244 -10.142  21.228  1.00  0.56           H  
ATOM    608 1HB  HIS A  38      25.241 -11.568  19.454  1.00  0.56           H  
ATOM    609 2HB  HIS A  38      26.913 -11.226  19.014  1.00  0.56           H  
ATOM    610  HD1 HIS A  38      28.755 -12.279  20.810  1.00  0.56           H  
ATOM    611  HD2 HIS A  38      24.920 -14.006  20.840  1.00  0.56           H  
ATOM    612  HE1 HIS A  38      29.017 -14.457  21.867  1.00  0.56           H  
ATOM    613  N   SER A  39      24.867  -8.323  19.993  1.00  0.57           N  
ATOM    614  CA  SER A  39      24.669  -7.170  19.123  1.00  0.57           C  
ATOM    615  C   SER A  39      25.487  -5.977  19.596  1.00  0.57           C  
ATOM    616  O   SER A  39      25.598  -5.726  20.797  1.00  0.57           O  
ATOM    617  CB  SER A  39      23.231  -6.738  19.063  1.00  0.57           C  
ATOM    618  OG  SER A  39      23.082  -5.663  18.149  1.00  0.57           O  
ATOM    619  H   SER A  39      24.098  -8.624  20.590  1.00  0.57           H  
ATOM    620  HA  SER A  39      24.995  -7.443  18.123  1.00  0.57           H  
ATOM    621 1HB  SER A  39      22.589  -7.561  18.785  1.00  0.57           H  
ATOM    622 2HB  SER A  39      22.926  -6.414  20.051  1.00  0.57           H  
ATOM    623  HG  SER A  39      22.215  -5.278  18.355  1.00  0.57           H  
ATOM    624  N   ILE A  40      25.995  -5.191  18.659  1.00  0.58           N  
ATOM    625  CA  ILE A  40      26.707  -3.973  19.021  1.00  0.58           C  
ATOM    626  C   ILE A  40      25.777  -2.763  18.858  1.00  0.58           C  
ATOM    627  O   ILE A  40      26.157  -1.626  19.140  1.00  0.58           O  
ATOM    628  CB  ILE A  40      27.952  -3.789  18.142  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      27.528  -3.511  16.733  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      28.780  -5.069  18.186  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      28.626  -3.129  15.799  1.00  0.58           C  
ATOM    632  H   ILE A  40      25.907  -5.482  17.689  1.00  0.58           H  
ATOM    633  HA  ILE A  40      27.016  -4.037  20.063  1.00  0.58           H  
ATOM    634  HB  ILE A  40      28.541  -2.947  18.498  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      27.042  -4.372  16.359  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      26.822  -2.695  16.754  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      29.652  -4.956  17.571  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      29.083  -5.270  19.211  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      28.177  -5.906  17.815  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      28.219  -2.936  14.808  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      29.124  -2.234  16.162  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      29.316  -3.930  15.742  1.00  0.58           H  
ATOM    643  N   CYS A  41      24.565  -3.014  18.359  1.00  0.60           N  
ATOM    644  CA  CYS A  41      23.550  -1.983  18.185  1.00  0.60           C  
ATOM    645  C   CYS A  41      22.837  -1.789  19.525  1.00  0.60           C  
ATOM    646  O   CYS A  41      22.484  -2.787  20.152  1.00  0.60           O  
ATOM    647  CB  CYS A  41      22.528  -2.351  17.105  1.00  0.60           C  
ATOM    648  SG  CYS A  41      21.249  -1.122  16.812  1.00  0.60           S  
ATOM    649  H   CYS A  41      24.305  -3.980  18.163  1.00  0.60           H  
ATOM    650  HA  CYS A  41      24.050  -1.079  17.860  1.00  0.60           H  
ATOM    651 1HB  CYS A  41      23.029  -2.525  16.170  1.00  0.60           H  
ATOM    652 2HB  CYS A  41      22.030  -3.281  17.377  1.00  0.60           H  
ATOM    653  HG  CYS A  41      20.477  -1.917  16.054  1.00  0.60           H  
ATOM    654  N   PRO A  42      22.581  -0.553  19.995  1.00  0.61           N  
ATOM    655  CA  PRO A  42      21.830  -0.245  21.210  1.00  0.61           C  
ATOM    656  C   PRO A  42      20.511  -1.028  21.332  1.00  0.61           C  
ATOM    657  O   PRO A  42      20.086  -1.348  22.443  1.00  0.61           O  
ATOM    658  CB  PRO A  42      21.589   1.261  21.056  1.00  0.61           C  
ATOM    659  CG  PRO A  42      22.797   1.752  20.284  1.00  0.61           C  
ATOM    660  CD  PRO A  42      23.124   0.649  19.308  1.00  0.61           C  
ATOM    661  HA  PRO A  42      22.471  -0.447  22.081  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      20.641   1.437  20.525  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      21.493   1.729  22.046  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      22.560   2.703  19.784  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      23.628   1.958  20.976  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      22.635   0.839  18.352  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      24.222   0.588  19.222  1.00  0.61           H  
ATOM    668  N   SER A  43      19.889  -1.384  20.197  1.00  0.61           N  
ATOM    669  CA  SER A  43      18.630  -2.137  20.171  1.00  0.61           C  
ATOM    670  C   SER A  43      18.780  -3.519  20.820  1.00  0.61           C  
ATOM    671  O   SER A  43      17.790  -4.139  21.213  1.00  0.61           O  
ATOM    672  CB  SER A  43      18.179  -2.342  18.736  1.00  0.61           C  
ATOM    673  OG  SER A  43      19.075  -3.208  18.086  1.00  0.61           O  
ATOM    674  H   SER A  43      20.286  -1.108  19.311  1.00  0.61           H  
ATOM    675  HA  SER A  43      17.873  -1.572  20.717  1.00  0.61           H  
ATOM    676 1HB  SER A  43      17.170  -2.764  18.711  1.00  0.61           H  
ATOM    677 2HB  SER A  43      18.153  -1.386  18.220  1.00  0.61           H  
ATOM    678  HG  SER A  43      18.929  -3.137  17.125  1.00  0.61           H  
ATOM    679  N   GLY A  44      20.017  -4.009  20.960  1.00  0.61           N  
ATOM    680  CA  GLY A  44      20.294  -5.296  21.592  1.00  0.61           C  
ATOM    681  C   GLY A  44      19.746  -5.311  23.017  1.00  0.61           C  
ATOM    682  O   GLY A  44      19.322  -6.346  23.525  1.00  0.61           O  
ATOM    683  H   GLY A  44      20.808  -3.462  20.628  1.00  0.61           H  
ATOM    684 1HA  GLY A  44      19.855  -6.102  21.005  1.00  0.61           H  
ATOM    685 2HA  GLY A  44      21.371  -5.462  21.613  1.00  0.61           H  
ATOM    686  N   LYS A  45      19.694  -4.138  23.655  1.00  0.60           N  
ATOM    687  CA  LYS A  45      19.198  -3.991  25.019  1.00  0.60           C  
ATOM    688  C   LYS A  45      17.712  -4.332  25.111  1.00  0.60           C  
ATOM    689  O   LYS A  45      17.187  -4.614  26.189  1.00  0.60           O  
ATOM    690  CB  LYS A  45      19.425  -2.563  25.490  1.00  0.60           C  
ATOM    691  CG  LYS A  45      20.890  -2.189  25.673  1.00  0.60           C  
ATOM    692  CD  LYS A  45      21.037  -0.738  26.099  1.00  0.60           C  
ATOM    693  CE  LYS A  45      22.497  -0.355  26.280  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      22.648   1.073  26.664  1.00  0.60           N  
ATOM    695  H   LYS A  45      20.006  -3.292  23.172  1.00  0.60           H  
ATOM    696  HA  LYS A  45      19.746  -4.676  25.666  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      18.991  -1.872  24.763  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      18.912  -2.405  26.436  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      21.346  -2.836  26.420  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      21.409  -2.330  24.721  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      20.595  -0.098  25.331  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      20.505  -0.575  27.035  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      22.937  -0.979  27.056  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      23.028  -0.527  25.343  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      23.628   1.293  26.774  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      22.250   1.657  25.941  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      22.166   1.241  27.536  1.00  0.60           H  
ATOM    708  N   ARG A  46      17.035  -4.276  23.966  1.00  0.60           N  
ATOM    709  CA  ARG A  46      15.621  -4.535  23.821  1.00  0.60           C  
ATOM    710  C   ARG A  46      15.411  -5.852  23.083  1.00  0.60           C  
ATOM    711  O   ARG A  46      14.371  -6.072  22.463  1.00  0.60           O  
ATOM    712  CB  ARG A  46      14.963  -3.409  23.044  1.00  0.60           C  
ATOM    713  CG  ARG A  46      15.041  -2.039  23.709  1.00  0.60           C  
ATOM    714  CD  ARG A  46      14.356  -0.989  22.896  1.00  0.60           C  
ATOM    715  NE  ARG A  46      14.432   0.325  23.528  1.00  0.60           N  
ATOM    716  CZ  ARG A  46      13.858   1.448  23.045  1.00  0.60           C  
ATOM    717  NH1 ARG A  46      13.168   1.409  21.927  1.00  0.60           N  
ATOM    718  NH2 ARG A  46      13.990   2.589  23.699  1.00  0.60           N  
ATOM    719  H   ARG A  46      17.533  -4.061  23.109  1.00  0.60           H  
ATOM    720  HA  ARG A  46      15.169  -4.604  24.810  1.00  0.60           H  
ATOM    721 1HB  ARG A  46      15.434  -3.325  22.062  1.00  0.60           H  
ATOM    722 2HB  ARG A  46      13.912  -3.643  22.880  1.00  0.60           H  
ATOM    723 1HG  ARG A  46      14.570  -2.084  24.691  1.00  0.60           H  
ATOM    724 2HG  ARG A  46      16.090  -1.754  23.821  1.00  0.60           H  
ATOM    725 1HD  ARG A  46      14.830  -0.925  21.916  1.00  0.60           H  
ATOM    726 2HD  ARG A  46      13.305  -1.250  22.773  1.00  0.60           H  
ATOM    727  HE  ARG A  46      14.952   0.400  24.392  1.00  0.60           H  
ATOM    728 1HH1 ARG A  46      13.065   0.535  21.426  1.00  0.60           H  
ATOM    729 2HH1 ARG A  46      12.740   2.250  21.569  1.00  0.60           H  
ATOM    730 1HH2 ARG A  46      14.520   2.621  24.559  1.00  0.60           H  
ATOM    731 2HH2 ARG A  46      13.561   3.429  23.339  1.00  0.60           H  
ATOM    732  N   GLY A  47      16.437  -6.707  23.076  1.00  0.59           N  
ATOM    733  CA  GLY A  47      16.336  -8.013  22.439  1.00  0.59           C  
ATOM    734  C   GLY A  47      16.464  -7.915  20.936  1.00  0.59           C  
ATOM    735  O   GLY A  47      16.104  -8.846  20.214  1.00  0.59           O  
ATOM    736  H   GLY A  47      17.314  -6.472  23.538  1.00  0.59           H  
ATOM    737 1HA  GLY A  47      17.123  -8.661  22.821  1.00  0.59           H  
ATOM    738 2HA  GLY A  47      15.385  -8.474  22.700  1.00  0.59           H  
ATOM    739  N   GLY A  48      16.943  -6.770  20.457  1.00  0.59           N  
ATOM    740  CA  GLY A  48      17.069  -6.522  19.039  1.00  0.59           C  
ATOM    741  C   GLY A  48      15.750  -6.039  18.451  1.00  0.59           C  
ATOM    742  O   GLY A  48      15.638  -5.897  17.238  1.00  0.59           O  
ATOM    743  H   GLY A  48      17.231  -6.022  21.081  1.00  0.59           H  
ATOM    744 1HA  GLY A  48      17.846  -5.775  18.868  1.00  0.59           H  
ATOM    745 2HA  GLY A  48      17.389  -7.433  18.535  1.00  0.59           H  
ATOM    746  N   ASP A  49      14.730  -5.797  19.289  1.00  0.59           N  
ATOM    747  CA  ASP A  49      13.435  -5.403  18.753  1.00  0.59           C  
ATOM    748  C   ASP A  49      13.383  -3.942  18.348  1.00  0.59           C  
ATOM    749  O   ASP A  49      13.468  -3.030  19.171  1.00  0.59           O  
ATOM    750  CB  ASP A  49      12.322  -5.765  19.745  1.00  0.59           C  
ATOM    751  CG  ASP A  49      10.858  -5.558  19.235  1.00  0.59           C  
ATOM    752  OD1 ASP A  49      10.633  -4.896  18.241  1.00  0.59           O  
ATOM    753  OD2 ASP A  49       9.974  -6.102  19.864  1.00  0.59           O  
ATOM    754  H   ASP A  49      14.822  -5.917  20.300  1.00  0.59           H  
ATOM    755  HA  ASP A  49      13.270  -5.955  17.845  1.00  0.59           H  
ATOM    756 1HB  ASP A  49      12.440  -6.805  20.047  1.00  0.59           H  
ATOM    757 2HB  ASP A  49      12.455  -5.166  20.648  1.00  0.59           H  
ATOM    758  N   LEU A  50      13.278  -3.742  17.036  1.00  0.59           N  
ATOM    759  CA  LEU A  50      13.268  -2.436  16.399  1.00  0.59           C  
ATOM    760  C   LEU A  50      11.867  -1.855  16.287  1.00  0.59           C  
ATOM    761  O   LEU A  50      11.684  -0.742  15.788  1.00  0.59           O  
ATOM    762  CB  LEU A  50      13.849  -2.581  15.001  1.00  0.59           C  
ATOM    763  CG  LEU A  50      15.253  -2.980  14.943  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      15.586  -3.249  13.536  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      16.082  -1.845  15.517  1.00  0.59           C  
ATOM    766  H   LEU A  50      13.181  -4.555  16.423  1.00  0.59           H  
ATOM    767  HA  LEU A  50      13.883  -1.760  16.988  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      13.264  -3.327  14.463  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      13.748  -1.629  14.481  1.00  0.59           H  
ATOM    770  HG  LEU A  50      15.420  -3.895  15.518  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      16.617  -3.533  13.442  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      14.945  -4.055  13.185  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      15.410  -2.373  12.963  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      17.123  -2.084  15.479  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.904  -0.940  14.936  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      15.789  -1.676  16.553  1.00  0.59           H  
ATOM    777  N   GLY A  51      10.873  -2.621  16.713  1.00  0.60           N  
ATOM    778  CA  GLY A  51       9.494  -2.202  16.599  1.00  0.60           C  
ATOM    779  C   GLY A  51       9.072  -2.170  15.140  1.00  0.60           C  
ATOM    780  O   GLY A  51       9.593  -2.925  14.307  1.00  0.60           O  
ATOM    781  H   GLY A  51      11.063  -3.524  17.159  1.00  0.60           H  
ATOM    782 1HA  GLY A  51       8.864  -2.899  17.154  1.00  0.60           H  
ATOM    783 2HA  GLY A  51       9.370  -1.218  17.046  1.00  0.60           H  
ATOM    784  N   GLU A  52       8.064  -1.339  14.862  1.00  0.62           N  
ATOM    785  CA  GLU A  52       7.490  -1.190  13.529  1.00  0.62           C  
ATOM    786  C   GLU A  52       8.147  -0.038  12.773  1.00  0.62           C  
ATOM    787  O   GLU A  52       8.418   1.019  13.347  1.00  0.62           O  
ATOM    788  CB  GLU A  52       5.967  -0.989  13.589  1.00  0.62           C  
ATOM    789  CG  GLU A  52       5.246  -0.963  12.202  1.00  0.62           C  
ATOM    790  CD  GLU A  52       3.729  -0.844  12.316  1.00  0.62           C  
ATOM    791  OE1 GLU A  52       3.258  -0.695  13.418  1.00  0.62           O  
ATOM    792  OE2 GLU A  52       3.041  -0.921  11.308  1.00  0.62           O  
ATOM    793  H   GLU A  52       7.697  -0.768  15.608  1.00  0.62           H  
ATOM    794  HA  GLU A  52       7.681  -2.101  12.981  1.00  0.62           H  
ATOM    795 1HB  GLU A  52       5.523  -1.792  14.176  1.00  0.62           H  
ATOM    796 2HB  GLU A  52       5.746  -0.051  14.096  1.00  0.62           H  
ATOM    797 1HG  GLU A  52       5.611  -0.113  11.628  1.00  0.62           H  
ATOM    798 2HG  GLU A  52       5.500  -1.871  11.651  1.00  0.62           H  
ATOM    799  N   PHE A  53       8.365  -0.241  11.484  1.00  0.64           N  
ATOM    800  CA  PHE A  53       8.938   0.765  10.597  1.00  0.64           C  
ATOM    801  C   PHE A  53       8.375   0.689   9.181  1.00  0.64           C  
ATOM    802  O   PHE A  53       7.856  -0.338   8.745  1.00  0.64           O  
ATOM    803  CB  PHE A  53      10.467   0.632  10.608  1.00  0.64           C  
ATOM    804  CG  PHE A  53      10.927  -0.701  10.276  1.00  0.64           C  
ATOM    805  CD1 PHE A  53      11.200  -1.088   8.992  1.00  0.64           C  
ATOM    806  CD2 PHE A  53      11.108  -1.597  11.313  1.00  0.64           C  
ATOM    807  CE1 PHE A  53      11.643  -2.354   8.754  1.00  0.64           C  
ATOM    808  CE2 PHE A  53      11.534  -2.842  11.085  1.00  0.64           C  
ATOM    809  CZ  PHE A  53      11.803  -3.234   9.813  1.00  0.64           C  
ATOM    810  H   PHE A  53       8.137  -1.161  11.116  1.00  0.64           H  
ATOM    811  HA  PHE A  53       8.688   1.750  10.996  1.00  0.64           H  
ATOM    812 1HB  PHE A  53      10.902   1.333   9.892  1.00  0.64           H  
ATOM    813 2HB  PHE A  53      10.849   0.889  11.596  1.00  0.64           H  
ATOM    814  HD1 PHE A  53      11.062  -0.376   8.172  1.00  0.64           H  
ATOM    815  HD2 PHE A  53      10.892  -1.283  12.341  1.00  0.64           H  
ATOM    816  HE1 PHE A  53      11.866  -2.662   7.734  1.00  0.64           H  
ATOM    817  HE2 PHE A  53      11.657  -3.521  11.921  1.00  0.64           H  
ATOM    818  HZ  PHE A  53      12.143  -4.239   9.639  1.00  0.64           H  
ATOM    819  N   ARG A  54       8.451   1.809   8.472  1.00  0.66           N  
ATOM    820  CA  ARG A  54       7.933   1.932   7.112  1.00  0.66           C  
ATOM    821  C   ARG A  54       9.028   1.862   6.078  1.00  0.66           C  
ATOM    822  O   ARG A  54      10.164   2.274   6.343  1.00  0.66           O  
ATOM    823  CB  ARG A  54       7.165   3.239   6.937  1.00  0.66           C  
ATOM    824  CG  ARG A  54       6.392   3.389   5.616  1.00  0.66           C  
ATOM    825  CD  ARG A  54       5.656   4.666   5.547  1.00  0.66           C  
ATOM    826  NE  ARG A  54       6.560   5.793   5.369  1.00  0.66           N  
ATOM    827  CZ  ARG A  54       6.182   7.085   5.326  1.00  0.66           C  
ATOM    828  NH1 ARG A  54       4.914   7.405   5.459  1.00  0.66           N  
ATOM    829  NH2 ARG A  54       7.088   8.032   5.147  1.00  0.66           N  
ATOM    830  H   ARG A  54       8.869   2.638   8.894  1.00  0.66           H  
ATOM    831  HA  ARG A  54       7.250   1.115   6.924  1.00  0.66           H  
ATOM    832 1HB  ARG A  54       6.462   3.364   7.755  1.00  0.66           H  
ATOM    833 2HB  ARG A  54       7.865   4.066   6.981  1.00  0.66           H  
ATOM    834 1HG  ARG A  54       7.083   3.400   4.779  1.00  0.66           H  
ATOM    835 2HG  ARG A  54       5.685   2.565   5.497  1.00  0.66           H  
ATOM    836 1HD  ARG A  54       4.967   4.648   4.714  1.00  0.66           H  
ATOM    837 2HD  ARG A  54       5.104   4.815   6.473  1.00  0.66           H  
ATOM    838  HE  ARG A  54       7.549   5.585   5.256  1.00  0.66           H  
ATOM    839 1HH1 ARG A  54       4.221   6.683   5.594  1.00  0.66           H  
ATOM    840 2HH1 ARG A  54       4.632   8.375   5.426  1.00  0.66           H  
ATOM    841 1HH2 ARG A  54       8.063   7.783   5.040  1.00  0.66           H  
ATOM    842 2HH2 ARG A  54       6.806   9.001   5.113  1.00  0.66           H  
ATOM    843  N   GLN A  55       8.683   1.348   4.903  1.00  0.69           N  
ATOM    844  CA  GLN A  55       9.620   1.330   3.801  1.00  0.69           C  
ATOM    845  C   GLN A  55      10.309   2.674   3.663  1.00  0.69           C  
ATOM    846  O   GLN A  55       9.662   3.725   3.601  1.00  0.69           O  
ATOM    847  CB  GLN A  55       8.912   1.000   2.477  1.00  0.69           C  
ATOM    848  CG  GLN A  55       8.506  -0.430   2.345  1.00  0.69           C  
ATOM    849  CD  GLN A  55       7.822  -0.753   1.051  1.00  0.69           C  
ATOM    850  OE1 GLN A  55       6.676  -0.348   0.788  1.00  0.69           O  
ATOM    851  NE2 GLN A  55       8.535  -1.481   0.195  1.00  0.69           N  
ATOM    852  H   GLN A  55       7.745   0.966   4.780  1.00  0.69           H  
ATOM    853  HA  GLN A  55      10.370   0.571   3.998  1.00  0.69           H  
ATOM    854 1HB  GLN A  55       8.021   1.616   2.379  1.00  0.69           H  
ATOM    855 2HB  GLN A  55       9.577   1.239   1.648  1.00  0.69           H  
ATOM    856 1HG  GLN A  55       9.407  -1.029   2.403  1.00  0.69           H  
ATOM    857 2HG  GLN A  55       7.838  -0.674   3.157  1.00  0.69           H  
ATOM    858 1HE2 GLN A  55       8.151  -1.728  -0.696  1.00  0.69           H  
ATOM    859 2HE2 GLN A  55       9.471  -1.761   0.433  1.00  0.69           H  
ATOM    860  N   GLY A  56      11.631   2.614   3.606  1.00  0.72           N  
ATOM    861  CA  GLY A  56      12.501   3.779   3.462  1.00  0.72           C  
ATOM    862  C   GLY A  56      13.023   4.396   4.774  1.00  0.72           C  
ATOM    863  O   GLY A  56      13.895   5.265   4.731  1.00  0.72           O  
ATOM    864  H   GLY A  56      12.050   1.680   3.662  1.00  0.72           H  
ATOM    865 1HA  GLY A  56      13.355   3.487   2.850  1.00  0.72           H  
ATOM    866 2HA  GLY A  56      11.969   4.542   2.898  1.00  0.72           H  
ATOM    867  N   GLN A  57      12.529   3.953   5.938  1.00  0.75           N  
ATOM    868  CA  GLN A  57      12.990   4.528   7.216  1.00  0.75           C  
ATOM    869  C   GLN A  57      14.242   3.874   7.813  1.00  0.75           C  
ATOM    870  O   GLN A  57      14.776   4.346   8.816  1.00  0.75           O  
ATOM    871  CB  GLN A  57      11.880   4.474   8.273  1.00  0.75           C  
ATOM    872  CG  GLN A  57      10.680   5.352   7.960  1.00  0.75           C  
ATOM    873  CD  GLN A  57       9.635   5.355   9.075  1.00  0.75           C  
ATOM    874  OE1 GLN A  57       9.117   4.317   9.519  1.00  0.75           O  
ATOM    875  NE2 GLN A  57       9.314   6.557   9.548  1.00  0.75           N  
ATOM    876  H   GLN A  57      11.793   3.244   5.941  1.00  0.75           H  
ATOM    877  HA  GLN A  57      13.227   5.576   7.037  1.00  0.75           H  
ATOM    878 1HB  GLN A  57      11.527   3.445   8.362  1.00  0.75           H  
ATOM    879 2HB  GLN A  57      12.283   4.768   9.241  1.00  0.75           H  
ATOM    880 1HG  GLN A  57      11.020   6.374   7.803  1.00  0.75           H  
ATOM    881 2HG  GLN A  57      10.210   4.973   7.048  1.00  0.75           H  
ATOM    882 1HE2 GLN A  57       8.638   6.644  10.282  1.00  0.75           H  
ATOM    883 2HE2 GLN A  57       9.749   7.378   9.174  1.00  0.75           H  
ATOM    884  N   MET A  58      14.686   2.781   7.218  1.00  0.77           N  
ATOM    885  CA  MET A  58      15.850   2.033   7.686  1.00  0.77           C  
ATOM    886  C   MET A  58      16.934   2.148   6.622  1.00  0.77           C  
ATOM    887  O   MET A  58      16.624   2.473   5.476  1.00  0.77           O  
ATOM    888  CB  MET A  58      15.476   0.577   7.930  1.00  0.77           C  
ATOM    889  CG  MET A  58      14.230   0.387   8.768  1.00  0.77           C  
ATOM    890  SD  MET A  58      14.378   0.951  10.441  1.00  0.77           S  
ATOM    891  CE  MET A  58      15.365  -0.356  11.084  1.00  0.77           C  
ATOM    892  H   MET A  58      14.195   2.460   6.397  1.00  0.77           H  
ATOM    893  HA  MET A  58      16.225   2.477   8.607  1.00  0.77           H  
ATOM    894 1HB  MET A  58      15.329   0.072   6.973  1.00  0.77           H  
ATOM    895 2HB  MET A  58      16.299   0.073   8.437  1.00  0.77           H  
ATOM    896 1HG  MET A  58      13.390   0.897   8.300  1.00  0.77           H  
ATOM    897 2HG  MET A  58      14.012  -0.672   8.796  1.00  0.77           H  
ATOM    898 1HE  MET A  58      15.570  -0.170  12.138  1.00  0.77           H  
ATOM    899 2HE  MET A  58      14.820  -1.289  10.977  1.00  0.77           H  
ATOM    900 3HE  MET A  58      16.304  -0.416  10.534  1.00  0.77           H  
ATOM    901  N   VAL A  59      18.194   1.866   6.961  1.00  0.79           N  
ATOM    902  CA  VAL A  59      19.217   1.900   5.915  1.00  0.79           C  
ATOM    903  C   VAL A  59      18.682   1.017   4.780  1.00  0.79           C  
ATOM    904  O   VAL A  59      18.255  -0.107   5.067  1.00  0.79           O  
ATOM    905  CB  VAL A  59      20.559   1.339   6.462  1.00  0.79           C  
ATOM    906  CG1 VAL A  59      20.402  -0.095   6.816  1.00  0.79           C  
ATOM    907  CG2 VAL A  59      21.660   1.450   5.439  1.00  0.79           C  
ATOM    908  H   VAL A  59      18.431   1.629   7.915  1.00  0.79           H  
ATOM    909  HA  VAL A  59      19.365   2.929   5.612  1.00  0.79           H  
ATOM    910  HB  VAL A  59      20.828   1.889   7.361  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59      21.342  -0.477   7.217  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59      19.621  -0.186   7.566  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59      20.137  -0.647   5.931  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59      22.581   1.046   5.860  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59      21.397   0.884   4.552  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59      21.810   2.493   5.177  1.00  0.79           H  
ATOM    917  N   PRO A  60      18.746   1.440   3.495  1.00  0.79           N  
ATOM    918  CA  PRO A  60      18.215   0.730   2.342  1.00  0.79           C  
ATOM    919  C   PRO A  60      18.556  -0.740   2.297  1.00  0.79           C  
ATOM    920  O   PRO A  60      17.746  -1.553   1.867  1.00  0.79           O  
ATOM    921  CB  PRO A  60      18.879   1.473   1.179  1.00  0.79           C  
ATOM    922  CG  PRO A  60      19.026   2.885   1.686  1.00  0.79           C  
ATOM    923  CD  PRO A  60      19.365   2.748   3.147  1.00  0.79           C  
ATOM    924  HA  PRO A  60      17.126   0.877   2.311  1.00  0.79           H  
ATOM    925 1HB  PRO A  60      19.841   1.002   0.929  1.00  0.79           H  
ATOM    926 2HB  PRO A  60      18.245   1.405   0.283  1.00  0.79           H  
ATOM    927 1HG  PRO A  60      19.808   3.410   1.116  1.00  0.79           H  
ATOM    928 2HG  PRO A  60      18.090   3.440   1.523  1.00  0.79           H  
ATOM    929 1HD  PRO A  60      20.444   2.747   3.282  1.00  0.79           H  
ATOM    930 2HD  PRO A  60      18.863   3.576   3.666  1.00  0.79           H  
ATOM    931  N   ALA A  61      19.730  -1.115   2.757  1.00  0.78           N  
ATOM    932  CA  ALA A  61      20.078  -2.518   2.734  1.00  0.78           C  
ATOM    933  C   ALA A  61      19.126  -3.354   3.598  1.00  0.78           C  
ATOM    934  O   ALA A  61      18.755  -4.474   3.245  1.00  0.78           O  
ATOM    935  CB  ALA A  61      21.490  -2.654   3.229  1.00  0.78           C  
ATOM    936  H   ALA A  61      20.385  -0.437   3.116  1.00  0.78           H  
ATOM    937  HA  ALA A  61      20.006  -2.877   1.706  1.00  0.78           H  
ATOM    938 1HB  ALA A  61      21.802  -3.663   3.212  1.00  0.78           H  
ATOM    939 2HB  ALA A  61      22.155  -2.066   2.603  1.00  0.78           H  
ATOM    940 3HB  ALA A  61      21.521  -2.281   4.243  1.00  0.78           H  
ATOM    941  N   PHE A  62      18.768  -2.799   4.756  1.00  0.76           N  
ATOM    942  CA  PHE A  62      17.939  -3.448   5.764  1.00  0.76           C  
ATOM    943  C   PHE A  62      16.554  -3.531   5.197  1.00  0.76           C  
ATOM    944  O   PHE A  62      15.882  -4.555   5.278  1.00  0.76           O  
ATOM    945  CB  PHE A  62      17.927  -2.619   7.048  1.00  0.76           C  
ATOM    946  CG  PHE A  62      17.344  -3.236   8.264  1.00  0.76           C  
ATOM    947  CD1 PHE A  62      18.168  -3.943   9.105  1.00  0.76           C  
ATOM    948  CD2 PHE A  62      16.003  -3.144   8.579  1.00  0.76           C  
ATOM    949  CE1 PHE A  62      17.683  -4.539  10.225  1.00  0.76           C  
ATOM    950  CE2 PHE A  62      15.521  -3.758   9.716  1.00  0.76           C  
ATOM    951  CZ  PHE A  62      16.362  -4.458  10.526  1.00  0.76           C  
ATOM    952  H   PHE A  62      19.046  -1.842   4.933  1.00  0.76           H  
ATOM    953  HA  PHE A  62      18.304  -4.452   5.962  1.00  0.76           H  
ATOM    954 1HB  PHE A  62      18.948  -2.389   7.287  1.00  0.76           H  
ATOM    955 2HB  PHE A  62      17.414  -1.676   6.869  1.00  0.76           H  
ATOM    956  HD1 PHE A  62      19.233  -4.022   8.869  1.00  0.76           H  
ATOM    957  HD2 PHE A  62      15.333  -2.591   7.922  1.00  0.76           H  
ATOM    958  HE1 PHE A  62      18.359  -5.089  10.872  1.00  0.76           H  
ATOM    959  HE2 PHE A  62      14.476  -3.693   9.969  1.00  0.76           H  
ATOM    960  HZ  PHE A  62      15.982  -4.949  11.408  1.00  0.76           H  
ATOM    961  N   ASP A  63      16.145  -2.406   4.610  1.00  0.73           N  
ATOM    962  CA  ASP A  63      14.824  -2.206   4.031  1.00  0.73           C  
ATOM    963  C   ASP A  63      14.575  -3.253   2.939  1.00  0.73           C  
ATOM    964  O   ASP A  63      13.544  -3.932   2.937  1.00  0.73           O  
ATOM    965  CB  ASP A  63      14.782  -0.777   3.455  1.00  0.73           C  
ATOM    966  CG  ASP A  63      13.468  -0.231   2.990  1.00  0.73           C  
ATOM    967  OD1 ASP A  63      12.610  -0.018   3.806  1.00  0.73           O  
ATOM    968  OD2 ASP A  63      13.338   0.054   1.830  1.00  0.73           O  
ATOM    969  H   ASP A  63      16.810  -1.631   4.586  1.00  0.73           H  
ATOM    970  HA  ASP A  63      14.073  -2.317   4.812  1.00  0.73           H  
ATOM    971 1HB  ASP A  63      15.210  -0.084   4.190  1.00  0.73           H  
ATOM    972 2HB  ASP A  63      15.439  -0.753   2.596  1.00  0.73           H  
ATOM    973  N   LYS A  64      15.549  -3.432   2.041  1.00  0.71           N  
ATOM    974  CA  LYS A  64      15.416  -4.420   0.979  1.00  0.71           C  
ATOM    975  C   LYS A  64      15.286  -5.829   1.546  1.00  0.71           C  
ATOM    976  O   LYS A  64      14.495  -6.637   1.052  1.00  0.71           O  
ATOM    977  CB  LYS A  64      16.608  -4.344   0.029  1.00  0.71           C  
ATOM    978  CG  LYS A  64      16.636  -3.100  -0.858  1.00  0.71           C  
ATOM    979  CD  LYS A  64      17.880  -3.071  -1.731  1.00  0.71           C  
ATOM    980  CE  LYS A  64      17.924  -1.822  -2.597  1.00  0.71           C  
ATOM    981  NZ  LYS A  64      19.154  -1.773  -3.437  1.00  0.71           N  
ATOM    982  H   LYS A  64      16.383  -2.847   2.078  1.00  0.71           H  
ATOM    983  HA  LYS A  64      14.508  -4.199   0.418  1.00  0.71           H  
ATOM    984 1HB  LYS A  64      17.531  -4.345   0.620  1.00  0.71           H  
ATOM    985 2HB  LYS A  64      16.624  -5.225  -0.609  1.00  0.71           H  
ATOM    986 1HG  LYS A  64      15.754  -3.093  -1.498  1.00  0.71           H  
ATOM    987 2HG  LYS A  64      16.612  -2.210  -0.237  1.00  0.71           H  
ATOM    988 1HD  LYS A  64      18.764  -3.086  -1.088  1.00  0.71           H  
ATOM    989 2HD  LYS A  64      17.901  -3.952  -2.370  1.00  0.71           H  
ATOM    990 1HE  LYS A  64      17.051  -1.807  -3.247  1.00  0.71           H  
ATOM    991 2HE  LYS A  64      17.901  -0.941  -1.953  1.00  0.71           H  
ATOM    992 1HZ  LYS A  64      19.150  -0.932  -3.996  1.00  0.71           H  
ATOM    993 2HZ  LYS A  64      19.969  -1.776  -2.839  1.00  0.71           H  
ATOM    994 3HZ  LYS A  64      19.180  -2.580  -4.044  1.00  0.71           H  
ATOM    995  N   VAL A  65      16.019  -6.137   2.619  1.00  0.68           N  
ATOM    996  CA  VAL A  65      15.874  -7.458   3.209  1.00  0.68           C  
ATOM    997  C   VAL A  65      14.504  -7.633   3.852  1.00  0.68           C  
ATOM    998  O   VAL A  65      13.751  -8.545   3.499  1.00  0.68           O  
ATOM    999  CB  VAL A  65      16.960  -7.695   4.279  1.00  0.68           C  
ATOM   1000  CG1 VAL A  65      16.709  -8.986   5.041  1.00  0.68           C  
ATOM   1001  CG2 VAL A  65      18.280  -7.789   3.622  1.00  0.68           C  
ATOM   1002  H   VAL A  65      16.695  -5.471   3.003  1.00  0.68           H  
ATOM   1003  HA  VAL A  65      15.991  -8.202   2.421  1.00  0.68           H  
ATOM   1004  HB  VAL A  65      16.948  -6.871   4.991  1.00  0.68           H  
ATOM   1005 1HG1 VAL A  65      17.478  -9.138   5.782  1.00  0.68           H  
ATOM   1006 2HG1 VAL A  65      15.739  -8.950   5.537  1.00  0.68           H  
ATOM   1007 3HG1 VAL A  65      16.738  -9.803   4.352  1.00  0.68           H  
ATOM   1008 1HG2 VAL A  65      19.034  -7.956   4.380  1.00  0.68           H  
ATOM   1009 2HG2 VAL A  65      18.278  -8.622   2.924  1.00  0.68           H  
ATOM   1010 3HG2 VAL A  65      18.490  -6.872   3.088  1.00  0.68           H  
ATOM   1011  N   VAL A  66      14.127  -6.695   4.705  1.00  0.67           N  
ATOM   1012  CA  VAL A  66      12.886  -6.791   5.453  1.00  0.67           C  
ATOM   1013  C   VAL A  66      11.629  -6.876   4.627  1.00  0.67           C  
ATOM   1014  O   VAL A  66      10.731  -7.656   4.938  1.00  0.67           O  
ATOM   1015  CB  VAL A  66      12.736  -5.609   6.399  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66      11.321  -5.618   6.966  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66      13.726  -5.742   7.500  1.00  0.67           C  
ATOM   1018  H   VAL A  66      14.755  -5.916   4.889  1.00  0.67           H  
ATOM   1019  HA  VAL A  66      12.952  -7.692   6.055  1.00  0.67           H  
ATOM   1020  HB  VAL A  66      12.895  -4.673   5.853  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66      11.193  -4.812   7.621  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66      10.604  -5.527   6.154  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66      11.136  -6.533   7.499  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66      13.611  -4.920   8.156  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66      13.550  -6.668   8.038  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66      14.734  -5.746   7.095  1.00  0.67           H  
ATOM   1027  N   PHE A  67      11.546  -6.099   3.566  1.00  0.66           N  
ATOM   1028  CA  PHE A  67      10.330  -6.107   2.784  1.00  0.66           C  
ATOM   1029  C   PHE A  67      10.341  -7.120   1.642  1.00  0.66           C  
ATOM   1030  O   PHE A  67       9.407  -7.154   0.837  1.00  0.66           O  
ATOM   1031  CB  PHE A  67      10.055  -4.695   2.298  1.00  0.66           C  
ATOM   1032  CG  PHE A  67       9.652  -3.798   3.447  1.00  0.66           C  
ATOM   1033  CD1 PHE A  67      10.574  -2.999   4.122  1.00  0.66           C  
ATOM   1034  CD2 PHE A  67       8.347  -3.765   3.859  1.00  0.66           C  
ATOM   1035  CE1 PHE A  67      10.184  -2.199   5.171  1.00  0.66           C  
ATOM   1036  CE2 PHE A  67       7.963  -2.973   4.892  1.00  0.66           C  
ATOM   1037  CZ  PHE A  67       8.878  -2.183   5.559  1.00  0.66           C  
ATOM   1038  H   PHE A  67      12.310  -5.464   3.322  1.00  0.66           H  
ATOM   1039  HA  PHE A  67       9.511  -6.379   3.449  1.00  0.66           H  
ATOM   1040 1HB  PHE A  67      10.957  -4.283   1.836  1.00  0.66           H  
ATOM   1041 2HB  PHE A  67       9.259  -4.697   1.556  1.00  0.66           H  
ATOM   1042  HD1 PHE A  67      11.607  -3.002   3.816  1.00  0.66           H  
ATOM   1043  HD2 PHE A  67       7.608  -4.383   3.348  1.00  0.66           H  
ATOM   1044  HE1 PHE A  67      10.919  -1.576   5.680  1.00  0.66           H  
ATOM   1045  HE2 PHE A  67       6.931  -2.970   5.180  1.00  0.66           H  
ATOM   1046  HZ  PHE A  67       8.563  -1.547   6.387  1.00  0.66           H  
ATOM   1047  N   SER A  68      11.369  -7.973   1.598  1.00  0.66           N  
ATOM   1048  CA  SER A  68      11.445  -9.029   0.601  1.00  0.66           C  
ATOM   1049  C   SER A  68      11.295 -10.390   1.294  1.00  0.66           C  
ATOM   1050  O   SER A  68      10.592 -11.285   0.816  1.00  0.66           O  
ATOM   1051  CB  SER A  68      12.787  -8.991  -0.118  1.00  0.66           C  
ATOM   1052  OG  SER A  68      12.973  -7.789  -0.819  1.00  0.66           O  
ATOM   1053  H   SER A  68      12.117  -7.908   2.284  1.00  0.66           H  
ATOM   1054  HA  SER A  68      10.637  -8.905  -0.118  1.00  0.66           H  
ATOM   1055 1HB  SER A  68      13.595  -9.121   0.608  1.00  0.66           H  
ATOM   1056 2HB  SER A  68      12.836  -9.826  -0.811  1.00  0.66           H  
ATOM   1057  HG  SER A  68      13.403  -7.182  -0.173  1.00  0.66           H  
ATOM   1058  N   CYS A  69      11.914 -10.504   2.465  1.00  0.65           N  
ATOM   1059  CA  CYS A  69      12.019 -11.726   3.246  1.00  0.65           C  
ATOM   1060  C   CYS A  69      10.760 -12.194   3.971  1.00  0.65           C  
ATOM   1061  O   CYS A  69       9.961 -11.379   4.431  1.00  0.65           O  
ATOM   1062  CB  CYS A  69      13.133 -11.559   4.241  1.00  0.65           C  
ATOM   1063  SG  CYS A  69      14.697 -11.422   3.410  1.00  0.65           S  
ATOM   1064  H   CYS A  69      12.435  -9.703   2.814  1.00  0.65           H  
ATOM   1065  HA  CYS A  69      12.332 -12.482   2.536  1.00  0.65           H  
ATOM   1066 1HB  CYS A  69      12.975 -10.645   4.819  1.00  0.65           H  
ATOM   1067 2HB  CYS A  69      13.151 -12.381   4.937  1.00  0.65           H  
ATOM   1068  HG  CYS A  69      14.514 -10.126   3.080  1.00  0.65           H  
ATOM   1069  N   PRO A  70      10.558 -13.526   4.078  1.00  0.65           N  
ATOM   1070  CA  PRO A  70       9.427 -14.165   4.716  1.00  0.65           C  
ATOM   1071  C   PRO A  70       9.390 -13.913   6.208  1.00  0.65           C  
ATOM   1072  O   PRO A  70      10.415 -13.725   6.865  1.00  0.65           O  
ATOM   1073  CB  PRO A  70       9.660 -15.656   4.426  1.00  0.65           C  
ATOM   1074  CG  PRO A  70      11.142 -15.788   4.192  1.00  0.65           C  
ATOM   1075  CD  PRO A  70      11.554 -14.497   3.533  1.00  0.65           C  
ATOM   1076  HA  PRO A  70       8.501 -13.811   4.242  1.00  0.65           H  
ATOM   1077 1HB  PRO A  70       9.326 -16.258   5.292  1.00  0.65           H  
ATOM   1078 2HB  PRO A  70       9.058 -15.974   3.565  1.00  0.65           H  
ATOM   1079 1HG  PRO A  70      11.655 -15.960   5.155  1.00  0.65           H  
ATOM   1080 2HG  PRO A  70      11.349 -16.678   3.575  1.00  0.65           H  
ATOM   1081 1HD  PRO A  70      12.578 -14.283   3.849  1.00  0.65           H  
ATOM   1082 2HD  PRO A  70      11.457 -14.585   2.439  1.00  0.65           H  
ATOM   1083  N   VAL A  71       8.185 -13.942   6.731  1.00  0.65           N  
ATOM   1084  CA  VAL A  71       7.931 -13.730   8.139  1.00  0.65           C  
ATOM   1085  C   VAL A  71       8.339 -14.915   9.028  1.00  0.65           C  
ATOM   1086  O   VAL A  71       8.060 -16.076   8.723  1.00  0.65           O  
ATOM   1087  CB  VAL A  71       6.456 -13.327   8.288  1.00  0.65           C  
ATOM   1088  CG1 VAL A  71       6.076 -13.232   9.686  1.00  0.65           C  
ATOM   1089  CG2 VAL A  71       6.275 -11.966   7.631  1.00  0.65           C  
ATOM   1090  H   VAL A  71       7.397 -14.109   6.123  1.00  0.65           H  
ATOM   1091  HA  VAL A  71       8.522 -12.869   8.455  1.00  0.65           H  
ATOM   1092  HB  VAL A  71       5.817 -14.064   7.806  1.00  0.65           H  
ATOM   1093 1HG1 VAL A  71       5.036 -12.924   9.776  1.00  0.65           H  
ATOM   1094 2HG1 VAL A  71       6.194 -14.191  10.107  1.00  0.65           H  
ATOM   1095 3HG1 VAL A  71       6.714 -12.516  10.185  1.00  0.65           H  
ATOM   1096 1HG2 VAL A  71       5.234 -11.657   7.720  1.00  0.65           H  
ATOM   1097 2HG2 VAL A  71       6.912 -11.240   8.127  1.00  0.65           H  
ATOM   1098 3HG2 VAL A  71       6.550 -12.030   6.577  1.00  0.65           H  
ATOM   1099  N   LEU A  72       9.035 -14.563  10.109  1.00  0.64           N  
ATOM   1100  CA  LEU A  72       9.612 -15.395  11.169  1.00  0.64           C  
ATOM   1101  C   LEU A  72      10.800 -16.292  10.821  1.00  0.64           C  
ATOM   1102  O   LEU A  72      11.103 -17.217  11.577  1.00  0.64           O  
ATOM   1103  CB  LEU A  72       8.546 -16.253  11.855  1.00  0.64           C  
ATOM   1104  CG  LEU A  72       7.442 -15.473  12.581  1.00  0.64           C  
ATOM   1105  CD1 LEU A  72       6.466 -16.442  13.200  1.00  0.64           C  
ATOM   1106  CD2 LEU A  72       8.071 -14.562  13.606  1.00  0.64           C  
ATOM   1107  H   LEU A  72       9.191 -13.569  10.230  1.00  0.64           H  
ATOM   1108  HA  LEU A  72       9.966 -14.698  11.925  1.00  0.64           H  
ATOM   1109 1HB  LEU A  72       8.076 -16.896  11.116  1.00  0.64           H  
ATOM   1110 2HB  LEU A  72       9.039 -16.886  12.590  1.00  0.64           H  
ATOM   1111  HG  LEU A  72       6.917 -14.884  11.903  1.00  0.64           H  
ATOM   1112 1HD1 LEU A  72       5.675 -15.887  13.706  1.00  0.64           H  
ATOM   1113 2HD1 LEU A  72       6.029 -17.064  12.418  1.00  0.64           H  
ATOM   1114 3HD1 LEU A  72       6.985 -17.073  13.919  1.00  0.64           H  
ATOM   1115 1HD2 LEU A  72       7.293 -13.989  14.114  1.00  0.64           H  
ATOM   1116 2HD2 LEU A  72       8.617 -15.155  14.331  1.00  0.64           H  
ATOM   1117 3HD2 LEU A  72       8.753 -13.880  13.099  1.00  0.64           H  
ATOM   1118  N   GLU A  73      11.531 -15.985   9.755  1.00  0.63           N  
ATOM   1119  CA  GLU A  73      12.775 -16.703   9.511  1.00  0.63           C  
ATOM   1120  C   GLU A  73      13.904 -15.672   9.603  1.00  0.63           C  
ATOM   1121  O   GLU A  73      13.703 -14.530   9.194  1.00  0.63           O  
ATOM   1122  CB  GLU A  73      12.767 -17.368   8.126  1.00  0.63           C  
ATOM   1123  CG  GLU A  73      11.710 -18.453   7.951  1.00  0.63           C  
ATOM   1124  CD  GLU A  73      11.736 -19.097   6.579  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73      12.514 -18.672   5.756  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73      10.981 -20.017   6.361  1.00  0.63           O  
ATOM   1127  H   GLU A  73      11.227 -15.247   9.129  1.00  0.63           H  
ATOM   1128  HA  GLU A  73      12.890 -17.468  10.271  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73      12.587 -16.605   7.367  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73      13.745 -17.805   7.923  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73      11.864 -19.220   8.709  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73      10.726 -18.008   8.117  1.00  0.63           H  
ATOM   1133  N   PRO A  74      15.076 -16.004  10.173  1.00  0.62           N  
ATOM   1134  CA  PRO A  74      16.234 -15.137  10.214  1.00  0.62           C  
ATOM   1135  C   PRO A  74      16.862 -15.106   8.839  1.00  0.62           C  
ATOM   1136  O   PRO A  74      16.946 -16.148   8.180  1.00  0.62           O  
ATOM   1137  CB  PRO A  74      17.133 -15.817  11.232  1.00  0.62           C  
ATOM   1138  CG  PRO A  74      16.775 -17.296  11.095  1.00  0.62           C  
ATOM   1139  CD  PRO A  74      15.277 -17.317  10.794  1.00  0.62           C  
ATOM   1140  HA  PRO A  74      15.935 -14.132  10.540  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74      18.175 -15.585  11.014  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74      16.924 -15.416  12.233  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74      17.367 -17.739  10.279  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74      17.039 -17.849  11.983  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74      15.058 -18.128  10.084  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74      14.694 -17.399  11.727  1.00  0.62           H  
ATOM   1147  N   THR A  75      17.375 -13.956   8.448  1.00  0.62           N  
ATOM   1148  CA  THR A  75      18.027 -13.801   7.164  1.00  0.62           C  
ATOM   1149  C   THR A  75      19.375 -13.104   7.267  1.00  0.62           C  
ATOM   1150  O   THR A  75      19.710 -12.516   8.300  1.00  0.62           O  
ATOM   1151  CB  THR A  75      17.092 -13.041   6.218  1.00  0.62           C  
ATOM   1152  OG1 THR A  75      16.881 -11.714   6.715  1.00  0.62           O  
ATOM   1153  CG2 THR A  75      15.738 -13.762   6.138  1.00  0.62           C  
ATOM   1154  H   THR A  75      17.230 -13.138   9.026  1.00  0.62           H  
ATOM   1155  HA  THR A  75      18.201 -14.793   6.747  1.00  0.62           H  
ATOM   1156  HB  THR A  75      17.536 -12.991   5.226  1.00  0.62           H  
ATOM   1157  HG1 THR A  75      16.496 -11.772   7.614  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75      15.104 -13.248   5.488  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75      15.885 -14.776   5.768  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75      15.269 -13.799   7.115  1.00  0.62           H  
ATOM   1161  N   GLY A  76      20.116 -13.088   6.158  1.00  0.63           N  
ATOM   1162  CA  GLY A  76      21.419 -12.440   6.162  1.00  0.63           C  
ATOM   1163  C   GLY A  76      22.510 -13.482   6.385  1.00  0.63           C  
ATOM   1164  O   GLY A  76      22.282 -14.669   6.155  1.00  0.63           O  
ATOM   1165  H   GLY A  76      19.787 -13.558   5.327  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76      21.575 -11.933   5.208  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76      21.444 -11.685   6.947  1.00  0.63           H  
ATOM   1168  N   PRO A  77      23.697 -13.051   6.811  1.00  0.64           N  
ATOM   1169  CA  PRO A  77      24.119 -11.702   7.154  1.00  0.64           C  
ATOM   1170  C   PRO A  77      23.995 -10.670   6.038  1.00  0.64           C  
ATOM   1171  O   PRO A  77      24.317 -10.942   4.882  1.00  0.64           O  
ATOM   1172  CB  PRO A  77      25.588 -11.913   7.501  1.00  0.64           C  
ATOM   1173  CG  PRO A  77      25.688 -13.358   7.900  1.00  0.64           C  
ATOM   1174  CD  PRO A  77      24.727 -14.057   6.987  1.00  0.64           C  
ATOM   1175  HA  PRO A  77      23.572 -11.381   8.046  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77      26.221 -11.656   6.638  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77      25.870 -11.241   8.313  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77      26.725 -13.701   7.785  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77      25.427 -13.489   8.960  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77      25.199 -14.290   6.021  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77      24.318 -14.950   7.468  1.00  0.64           H  
ATOM   1182  N   LEU A  78      23.583  -9.475   6.418  1.00  0.67           N  
ATOM   1183  CA  LEU A  78      23.487  -8.321   5.532  1.00  0.67           C  
ATOM   1184  C   LEU A  78      24.616  -7.362   5.837  1.00  0.67           C  
ATOM   1185  O   LEU A  78      24.810  -7.003   6.990  1.00  0.67           O  
ATOM   1186  CB  LEU A  78      22.178  -7.594   5.754  1.00  0.67           C  
ATOM   1187  CG  LEU A  78      22.020  -6.343   5.024  1.00  0.67           C  
ATOM   1188  CD1 LEU A  78      21.896  -6.657   3.537  1.00  0.67           C  
ATOM   1189  CD2 LEU A  78      20.872  -5.608   5.631  1.00  0.67           C  
ATOM   1190  H   LEU A  78      23.285  -9.370   7.387  1.00  0.67           H  
ATOM   1191  HA  LEU A  78      23.564  -8.652   4.498  1.00  0.67           H  
ATOM   1192 1HB  LEU A  78      21.360  -8.253   5.467  1.00  0.67           H  
ATOM   1193 2HB  LEU A  78      22.082  -7.379   6.797  1.00  0.67           H  
ATOM   1194  HG  LEU A  78      22.908  -5.729   5.147  1.00  0.67           H  
ATOM   1195 1HD1 LEU A  78      21.790  -5.767   2.961  1.00  0.67           H  
ATOM   1196 2HD1 LEU A  78      22.789  -7.184   3.209  1.00  0.67           H  
ATOM   1197 3HD1 LEU A  78      21.038  -7.281   3.368  1.00  0.67           H  
ATOM   1198 1HD2 LEU A  78      20.772  -4.686   5.144  1.00  0.67           H  
ATOM   1199 2HD2 LEU A  78      19.963  -6.182   5.529  1.00  0.67           H  
ATOM   1200 3HD2 LEU A  78      21.076  -5.432   6.687  1.00  0.67           H  
ATOM   1201  N   HIS A  79      25.384  -6.952   4.844  1.00  0.69           N  
ATOM   1202  CA  HIS A  79      26.508  -6.070   5.148  1.00  0.69           C  
ATOM   1203  C   HIS A  79      26.170  -4.593   4.937  1.00  0.69           C  
ATOM   1204  O   HIS A  79      25.836  -4.177   3.825  1.00  0.69           O  
ATOM   1205  CB  HIS A  79      27.722  -6.449   4.306  1.00  0.69           C  
ATOM   1206  CG  HIS A  79      28.981  -5.722   4.693  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      30.038  -5.541   3.820  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79      29.355  -5.147   5.863  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      31.003  -4.879   4.439  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79      30.613  -4.629   5.675  1.00  0.69           N  
ATOM   1211  H   HIS A  79      25.206  -7.254   3.896  1.00  0.69           H  
ATOM   1212  HA  HIS A  79      26.790  -6.184   6.195  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79      27.898  -7.518   4.386  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79      27.516  -6.231   3.260  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79      28.768  -5.103   6.783  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      31.959  -4.591   4.003  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79      31.146  -4.139   6.378  1.00  0.69           H  
ATOM   1218  N   THR A  80      26.237  -3.814   6.020  1.00  0.71           N  
ATOM   1219  CA  THR A  80      25.942  -2.382   5.992  1.00  0.71           C  
ATOM   1220  C   THR A  80      27.119  -1.623   6.576  1.00  0.71           C  
ATOM   1221  O   THR A  80      28.053  -2.218   7.115  1.00  0.71           O  
ATOM   1222  CB  THR A  80      24.712  -2.019   6.837  1.00  0.71           C  
ATOM   1223  OG1 THR A  80      25.041  -2.182   8.236  1.00  0.71           O  
ATOM   1224  CG2 THR A  80      23.545  -2.920   6.437  1.00  0.71           C  
ATOM   1225  H   THR A  80      26.495  -4.228   6.917  1.00  0.71           H  
ATOM   1226  HA  THR A  80      25.792  -2.060   4.961  1.00  0.71           H  
ATOM   1227  HB  THR A  80      24.433  -0.983   6.659  1.00  0.71           H  
ATOM   1228  HG1 THR A  80      25.442  -3.076   8.362  1.00  0.71           H  
ATOM   1229 1HG2 THR A  80      22.661  -2.673   7.018  1.00  0.71           H  
ATOM   1230 2HG2 THR A  80      23.350  -2.771   5.393  1.00  0.71           H  
ATOM   1231 3HG2 THR A  80      23.808  -3.958   6.601  1.00  0.71           H  
ATOM   1232  N   GLN A  81      27.024  -0.304   6.582  1.00  0.70           N  
ATOM   1233  CA  GLN A  81      28.059   0.544   7.165  1.00  0.70           C  
ATOM   1234  C   GLN A  81      28.184   0.420   8.687  1.00  0.70           C  
ATOM   1235  O   GLN A  81      29.085   1.017   9.278  1.00  0.70           O  
ATOM   1236  CB  GLN A  81      27.829   2.008   6.796  1.00  0.70           C  
ATOM   1237  CG  GLN A  81      26.603   2.644   7.414  1.00  0.70           C  
ATOM   1238  CD  GLN A  81      25.371   2.437   6.569  1.00  0.70           C  
ATOM   1239  OE1 GLN A  81      25.235   1.415   5.886  1.00  0.70           O  
ATOM   1240  NE2 GLN A  81      24.473   3.417   6.590  1.00  0.70           N  
ATOM   1241  H   GLN A  81      26.227   0.133   6.144  1.00  0.70           H  
ATOM   1242  HA  GLN A  81      29.014   0.241   6.737  1.00  0.70           H  
ATOM   1243 1HB  GLN A  81      28.693   2.594   7.106  1.00  0.70           H  
ATOM   1244 2HB  GLN A  81      27.746   2.101   5.714  1.00  0.70           H  
ATOM   1245 1HG  GLN A  81      26.430   2.199   8.386  1.00  0.70           H  
ATOM   1246 2HG  GLN A  81      26.770   3.714   7.521  1.00  0.70           H  
ATOM   1247 1HE2 GLN A  81      23.642   3.345   6.043  1.00  0.70           H  
ATOM   1248 2HE2 GLN A  81      24.634   4.230   7.149  1.00  0.70           H  
ATOM   1249  N   PHE A  82      27.284  -0.327   9.333  1.00  0.68           N  
ATOM   1250  CA  PHE A  82      27.350  -0.452  10.772  1.00  0.68           C  
ATOM   1251  C   PHE A  82      27.908  -1.824  11.157  1.00  0.68           C  
ATOM   1252  O   PHE A  82      28.122  -2.103  12.335  1.00  0.68           O  
ATOM   1253  CB  PHE A  82      25.939  -0.361  11.341  1.00  0.68           C  
ATOM   1254  CG  PHE A  82      25.185   0.826  10.874  1.00  0.68           C  
ATOM   1255  CD1 PHE A  82      24.189   0.650   9.920  1.00  0.68           C  
ATOM   1256  CD2 PHE A  82      25.444   2.098  11.339  1.00  0.68           C  
ATOM   1257  CE1 PHE A  82      23.465   1.708   9.448  1.00  0.68           C  
ATOM   1258  CE2 PHE A  82      24.714   3.174  10.864  1.00  0.68           C  
ATOM   1259  CZ  PHE A  82      23.721   2.975   9.917  1.00  0.68           C  
ATOM   1260  H   PHE A  82      26.548  -0.827   8.832  1.00  0.68           H  
ATOM   1261  HA  PHE A  82      27.988   0.330  11.181  1.00  0.68           H  
ATOM   1262 1HB  PHE A  82      25.374  -1.261  11.091  1.00  0.68           H  
ATOM   1263 2HB  PHE A  82      26.005  -0.284  12.409  1.00  0.68           H  
ATOM   1264  HD1 PHE A  82      23.986  -0.350   9.546  1.00  0.68           H  
ATOM   1265  HD2 PHE A  82      26.227   2.249  12.083  1.00  0.68           H  
ATOM   1266  HE1 PHE A  82      22.694   1.543   8.703  1.00  0.68           H  
ATOM   1267  HE2 PHE A  82      24.919   4.179  11.234  1.00  0.68           H  
ATOM   1268  HZ  PHE A  82      23.147   3.819   9.542  1.00  0.68           H  
ATOM   1269  N   GLY A  83      28.142  -2.689  10.159  1.00  0.64           N  
ATOM   1270  CA  GLY A  83      28.550  -4.073  10.414  1.00  0.64           C  
ATOM   1271  C   GLY A  83      27.574  -5.046   9.741  1.00  0.64           C  
ATOM   1272  O   GLY A  83      26.834  -4.667   8.822  1.00  0.64           O  
ATOM   1273  H   GLY A  83      28.029  -2.392   9.191  1.00  0.64           H  
ATOM   1274 1HA  GLY A  83      29.556  -4.237  10.027  1.00  0.64           H  
ATOM   1275 2HA  GLY A  83      28.582  -4.266  11.486  1.00  0.64           H  
ATOM   1276  N   TYR A  84      27.583  -6.303  10.179  1.00  0.61           N  
ATOM   1277  CA  TYR A  84      26.755  -7.326   9.561  1.00  0.61           C  
ATOM   1278  C   TYR A  84      25.464  -7.537  10.348  1.00  0.61           C  
ATOM   1279  O   TYR A  84      25.500  -7.685  11.568  1.00  0.61           O  
ATOM   1280  CB  TYR A  84      27.557  -8.616   9.483  1.00  0.61           C  
ATOM   1281  CG  TYR A  84      28.702  -8.527   8.537  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84      29.912  -8.028   8.985  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84      28.558  -8.940   7.225  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84      30.979  -7.934   8.126  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84      29.632  -8.852   6.361  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84      30.840  -8.348   6.807  1.00  0.61           C  
ATOM   1287  OH  TYR A  84      31.914  -8.270   5.946  1.00  0.61           O  
ATOM   1288  H   TYR A  84      28.184  -6.572  10.951  1.00  0.61           H  
ATOM   1289  HA  TYR A  84      26.506  -7.003   8.562  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84      27.947  -8.868  10.474  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84      26.914  -9.421   9.168  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84      30.021  -7.707  10.026  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84      27.602  -9.336   6.875  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84      31.931  -7.540   8.488  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84      29.531  -9.181   5.326  1.00  0.61           H  
ATOM   1296  HH  TYR A  84      31.663  -8.634   5.090  1.00  0.61           H  
ATOM   1297  N   HIS A  85      24.325  -7.606   9.665  1.00  0.58           N  
ATOM   1298  CA  HIS A  85      23.066  -7.768  10.389  1.00  0.58           C  
ATOM   1299  C   HIS A  85      22.410  -9.118  10.151  1.00  0.58           C  
ATOM   1300  O   HIS A  85      22.350  -9.608   9.021  1.00  0.58           O  
ATOM   1301  CB  HIS A  85      22.011  -6.744   9.927  1.00  0.58           C  
ATOM   1302  CG  HIS A  85      22.313  -5.334  10.063  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85      21.669  -4.481  10.960  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85      23.197  -4.600   9.402  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85      22.164  -3.254  10.793  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85      23.095  -3.320   9.853  1.00  0.58           N  
ATOM   1307  H   HIS A  85      24.344  -7.481   8.658  1.00  0.58           H  
ATOM   1308  HA  HIS A  85      23.233  -7.649  11.450  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85      21.762  -6.929   8.904  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85      21.099  -6.925  10.499  1.00  0.58           H  
ATOM   1311  HD2 HIS A  85      23.877  -4.967   8.633  1.00  0.58           H  
ATOM   1312  HE1 HIS A  85      21.867  -2.359  11.339  1.00  0.58           H  
ATOM   1313  HE2 HIS A  85      23.690  -2.591   9.469  1.00  0.58           H  
ATOM   1314  N   ILE A  86      21.857  -9.680  11.215  1.00  0.56           N  
ATOM   1315  CA  ILE A  86      21.017 -10.868  11.109  1.00  0.56           C  
ATOM   1316  C   ILE A  86      19.619 -10.332  11.341  1.00  0.56           C  
ATOM   1317  O   ILE A  86      19.398  -9.624  12.327  1.00  0.56           O  
ATOM   1318  CB  ILE A  86      21.343 -11.936  12.150  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86      22.770 -12.385  12.027  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86      20.394 -13.113  11.947  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86      23.201 -13.216  13.187  1.00  0.56           C  
ATOM   1322  H   ILE A  86      22.024  -9.249  12.125  1.00  0.56           H  
ATOM   1323  HA  ILE A  86      21.077 -11.293  10.108  1.00  0.56           H  
ATOM   1324  HB  ILE A  86      21.203 -11.537  13.144  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86      22.892 -12.970  11.111  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86      23.418 -11.509  11.970  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86      20.601 -13.885  12.678  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86      19.373 -12.775  12.055  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86      20.537 -13.507  10.943  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86      24.223 -13.491  13.039  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86      23.109 -12.641  14.110  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86      22.586 -14.111  13.253  1.00  0.56           H  
ATOM   1333  N   ILE A  87      18.708 -10.567  10.404  1.00  0.55           N  
ATOM   1334  CA  ILE A  87      17.389  -9.931  10.497  1.00  0.55           C  
ATOM   1335  C   ILE A  87      16.230 -10.914  10.497  1.00  0.55           C  
ATOM   1336  O   ILE A  87      16.177 -11.811   9.656  1.00  0.55           O  
ATOM   1337  CB  ILE A  87      17.189  -8.969   9.308  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87      18.304  -7.917   9.290  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87      15.822  -8.266   9.402  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87      18.350  -7.094   8.014  1.00  0.55           C  
ATOM   1341  H   ILE A  87      18.953 -11.180   9.624  1.00  0.55           H  
ATOM   1342  HA  ILE A  87      17.339  -9.359  11.422  1.00  0.55           H  
ATOM   1343  HB  ILE A  87      17.249  -9.529   8.374  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87      18.169  -7.270  10.139  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87      19.265  -8.407   9.381  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87      15.718  -7.598   8.557  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87      15.017  -8.996   9.384  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87      15.770  -7.692  10.333  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87      19.164  -6.382   8.075  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87      18.521  -7.745   7.173  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87      17.407  -6.562   7.876  1.00  0.55           H  
ATOM   1352  N   LYS A  88      15.302 -10.751  11.438  1.00  0.56           N  
ATOM   1353  CA  LYS A  88      14.112 -11.598  11.479  1.00  0.56           C  
ATOM   1354  C   LYS A  88      12.869 -10.724  11.396  1.00  0.56           C  
ATOM   1355  O   LYS A  88      12.624  -9.868  12.249  1.00  0.56           O  
ATOM   1356  CB  LYS A  88      14.090 -12.465  12.743  1.00  0.56           C  
ATOM   1357  CG  LYS A  88      12.911 -13.401  12.892  1.00  0.56           C  
ATOM   1358  CD  LYS A  88      13.059 -14.233  14.171  1.00  0.56           C  
ATOM   1359  CE  LYS A  88      11.858 -15.123  14.397  1.00  0.56           C  
ATOM   1360  NZ  LYS A  88      11.984 -15.939  15.635  1.00  0.56           N  
ATOM   1361  H   LYS A  88      15.410  -9.999  12.122  1.00  0.56           H  
ATOM   1362  HA  LYS A  88      14.111 -12.257  10.609  1.00  0.56           H  
ATOM   1363 1HB  LYS A  88      14.987 -13.080  12.764  1.00  0.56           H  
ATOM   1364 2HB  LYS A  88      14.119 -11.824  13.622  1.00  0.56           H  
ATOM   1365 1HG  LYS A  88      11.982 -12.825  12.934  1.00  0.56           H  
ATOM   1366 2HG  LYS A  88      12.865 -14.068  12.030  1.00  0.56           H  
ATOM   1367 1HD  LYS A  88      13.953 -14.857  14.089  1.00  0.56           H  
ATOM   1368 2HD  LYS A  88      13.179 -13.577  15.024  1.00  0.56           H  
ATOM   1369 1HE  LYS A  88      10.972 -14.501  14.470  1.00  0.56           H  
ATOM   1370 2HE  LYS A  88      11.753 -15.789  13.555  1.00  0.56           H  
ATOM   1371 1HZ  LYS A  88      11.161 -16.517  15.743  1.00  0.56           H  
ATOM   1372 2HZ  LYS A  88      12.801 -16.529  15.568  1.00  0.56           H  
ATOM   1373 3HZ  LYS A  88      12.071 -15.328  16.432  1.00  0.56           H  
ATOM   1374  N   VAL A  89      12.080 -10.931  10.351  1.00  0.60           N  
ATOM   1375  CA  VAL A  89      10.879 -10.125  10.161  1.00  0.60           C  
ATOM   1376  C   VAL A  89       9.773 -10.764  10.985  1.00  0.60           C  
ATOM   1377  O   VAL A  89       9.570 -11.973  10.915  1.00  0.60           O  
ATOM   1378  CB  VAL A  89      10.491 -10.058   8.668  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89       9.206  -9.230   8.494  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89      11.662  -9.496   7.877  1.00  0.60           C  
ATOM   1381  H   VAL A  89      12.325 -11.647   9.678  1.00  0.60           H  
ATOM   1382  HA  VAL A  89      11.056  -9.112  10.525  1.00  0.60           H  
ATOM   1383  HB  VAL A  89      10.272 -11.065   8.303  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89       8.932  -9.204   7.437  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89       8.403  -9.680   9.062  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89       9.373  -8.212   8.852  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89      11.395  -9.461   6.814  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89      11.885  -8.504   8.234  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89      12.538 -10.133   8.009  1.00  0.60           H  
ATOM   1390  N   LEU A  90       9.097  -9.983  11.805  1.00  0.65           N  
ATOM   1391  CA  LEU A  90       8.050 -10.534  12.656  1.00  0.65           C  
ATOM   1392  C   LEU A  90       6.686 -10.398  12.003  1.00  0.65           C  
ATOM   1393  O   LEU A  90       5.791 -11.220  12.199  1.00  0.65           O  
ATOM   1394  CB  LEU A  90       8.042  -9.801  13.983  1.00  0.65           C  
ATOM   1395  CG  LEU A  90       9.309  -9.873  14.768  1.00  0.65           C  
ATOM   1396  CD1 LEU A  90       9.121  -9.029  16.006  1.00  0.65           C  
ATOM   1397  CD2 LEU A  90       9.639 -11.336  15.068  1.00  0.65           C  
ATOM   1398  H   LEU A  90       9.303  -8.990  11.826  1.00  0.65           H  
ATOM   1399  HA  LEU A  90       8.252 -11.587  12.825  1.00  0.65           H  
ATOM   1400 1HB  LEU A  90       7.834  -8.752  13.790  1.00  0.65           H  
ATOM   1401 2HB  LEU A  90       7.239 -10.204  14.598  1.00  0.65           H  
ATOM   1402  HG  LEU A  90      10.131  -9.442  14.194  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  90      10.004  -9.035  16.597  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  90       8.896  -8.001  15.712  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  90       8.297  -9.425  16.595  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  90      10.553 -11.405  15.638  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  90       8.826 -11.782  15.639  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  90       9.761 -11.873  14.128  1.00  0.65           H  
ATOM   1409  N   TYR A  91       6.536  -9.327  11.245  1.00  0.74           N  
ATOM   1410  CA  TYR A  91       5.288  -9.009  10.563  1.00  0.74           C  
ATOM   1411  C   TYR A  91       5.519  -8.080   9.388  1.00  0.74           C  
ATOM   1412  O   TYR A  91       6.385  -7.208   9.446  1.00  0.74           O  
ATOM   1413  CB  TYR A  91       4.256  -8.392  11.523  1.00  0.74           C  
ATOM   1414  CG  TYR A  91       3.049  -7.862  10.787  1.00  0.74           C  
ATOM   1415  CD1 TYR A  91       1.997  -8.695  10.431  1.00  0.74           C  
ATOM   1416  CD2 TYR A  91       3.030  -6.516  10.421  1.00  0.74           C  
ATOM   1417  CE1 TYR A  91       0.930  -8.179   9.711  1.00  0.74           C  
ATOM   1418  CE2 TYR A  91       1.976  -6.014   9.703  1.00  0.74           C  
ATOM   1419  CZ  TYR A  91       0.931  -6.831   9.346  1.00  0.74           C  
ATOM   1420  OH  TYR A  91      -0.105  -6.314   8.605  1.00  0.74           O  
ATOM   1421  H   TYR A  91       7.331  -8.695  11.161  1.00  0.74           H  
ATOM   1422  HA  TYR A  91       4.871  -9.936  10.165  1.00  0.74           H  
ATOM   1423 1HB  TYR A  91       3.922  -9.142  12.242  1.00  0.74           H  
ATOM   1424 2HB  TYR A  91       4.709  -7.573  12.078  1.00  0.74           H  
ATOM   1425  HD1 TYR A  91       2.015  -9.749  10.708  1.00  0.74           H  
ATOM   1426  HD2 TYR A  91       3.863  -5.865  10.689  1.00  0.74           H  
ATOM   1427  HE1 TYR A  91       0.105  -8.825   9.419  1.00  0.74           H  
ATOM   1428  HE2 TYR A  91       1.969  -4.963   9.402  1.00  0.74           H  
ATOM   1429  HH  TYR A  91       0.238  -5.565   8.059  1.00  0.74           H  
ATOM   1430  N   ARG A  92       4.734  -8.247   8.323  1.00  0.85           N  
ATOM   1431  CA  ARG A  92       4.779  -7.287   7.222  1.00  0.85           C  
ATOM   1432  C   ARG A  92       3.427  -7.140   6.533  1.00  0.85           C  
ATOM   1433  O   ARG A  92       2.641  -8.091   6.515  1.00  0.85           O  
ATOM   1434  CB  ARG A  92       5.806  -7.696   6.178  1.00  0.85           C  
ATOM   1435  CG  ARG A  92       5.491  -8.981   5.406  1.00  0.85           C  
ATOM   1436  CD  ARG A  92       6.601  -9.381   4.445  1.00  0.85           C  
ATOM   1437  NE  ARG A  92       6.240 -10.579   3.655  1.00  0.85           N  
ATOM   1438  CZ  ARG A  92       7.030 -11.172   2.722  1.00  0.85           C  
ATOM   1439  NH1 ARG A  92       8.215 -10.701   2.472  1.00  0.85           N  
ATOM   1440  NH2 ARG A  92       6.601 -12.231   2.063  1.00  0.85           N  
ATOM   1441  H   ARG A  92       4.067  -9.006   8.302  1.00  0.85           H  
ATOM   1442  HA  ARG A  92       5.053  -6.313   7.620  1.00  0.85           H  
ATOM   1443 1HB  ARG A  92       5.907  -6.892   5.447  1.00  0.85           H  
ATOM   1444 2HB  ARG A  92       6.780  -7.821   6.655  1.00  0.85           H  
ATOM   1445 1HG  ARG A  92       5.329  -9.785   6.104  1.00  0.85           H  
ATOM   1446 2HG  ARG A  92       4.583  -8.827   4.823  1.00  0.85           H  
ATOM   1447 1HD  ARG A  92       6.801  -8.561   3.754  1.00  0.85           H  
ATOM   1448 2HD  ARG A  92       7.513  -9.608   5.009  1.00  0.85           H  
ATOM   1449  HE  ARG A  92       5.330 -10.982   3.816  1.00  0.85           H  
ATOM   1450 1HH1 ARG A  92       8.560  -9.907   2.996  1.00  0.85           H  
ATOM   1451 2HH1 ARG A  92       8.822 -11.148   1.771  1.00  0.85           H  
ATOM   1452 1HH2 ARG A  92       5.684 -12.605   2.249  1.00  0.85           H  
ATOM   1453 2HH2 ARG A  92       7.196 -12.664   1.369  1.00  0.85           H  
ATOM   1454  N   ASN A  93       3.240  -5.961   5.913  1.00  0.98           N  
ATOM   1455  CA  ASN A  93       2.111  -5.557   5.044  1.00  0.98           C  
ATOM   1456  C   ASN A  93       1.098  -4.657   5.758  1.00  0.98           C  
ATOM   1457  O   ASN A  93       0.248  -4.048   5.108  1.00  0.98           O  
ATOM   1458  OXT ASN A  93       1.113  -4.544   6.983  1.00  0.98           O  
ATOM   1459  CB  ASN A  93       1.364  -6.739   4.424  1.00  0.98           C  
ATOM   1460  CG  ASN A  93       2.199  -7.551   3.439  1.00  0.98           C  
ATOM   1461  OD1 ASN A  93       3.205  -7.071   2.893  1.00  0.98           O  
ATOM   1462  ND2 ASN A  93       1.787  -8.774   3.208  1.00  0.98           N  
ATOM   1463  H   ASN A  93       3.961  -5.256   6.088  1.00  0.98           H  
ATOM   1464  HA  ASN A  93       2.522  -4.969   4.222  1.00  0.98           H  
ATOM   1465 1HB  ASN A  93       0.908  -7.377   5.170  1.00  0.98           H  
ATOM   1466 2HB  ASN A  93       0.532  -6.327   3.855  1.00  0.98           H  
ATOM   1467 1HD2 ASN A  93       2.285  -9.361   2.572  1.00  0.98           H  
ATOM   1468 2HD2 ASN A  93       0.972  -9.120   3.674  1.00  0.98           H  
TER    1469
ENDMDL

REMARK ID 641092 MODEL 5 PpiC
PFRMAT TS
TARGET PpiC
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       0.103  -0.423  -0.878  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.545  -0.486  -0.678  1.00  1.38           C  
ATOM      3  C   MET A   1       2.170   0.890  -0.755  1.00  1.38           C  
ATOM      4  O   MET A   1       2.214   1.487  -1.830  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.211  -1.332  -1.757  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.715  -1.482  -1.564  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.541  -2.229  -2.965  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.553  -0.798  -4.057  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.340  -1.192  -0.398  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.245   0.451  -0.510  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.101  -0.477  -1.865  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.750  -0.901   0.309  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.768  -2.326  -1.770  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.040  -0.879  -2.733  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.153  -0.499  -1.395  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.910  -2.091  -0.683  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.038  -1.059  -4.998  1.00  1.38           H  
ATOM     18 2HE  MET A   1       3.530  -0.474  -4.248  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.104   0.014  -3.577  1.00  1.38           H  
ATOM     20  N   ALA A   2       2.640   1.419   0.367  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.292   2.723   0.298  1.00  1.16           C  
ATOM     22  C   ALA A   2       4.535   2.600  -0.561  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.273   1.618  -0.441  1.00  1.16           O  
ATOM     24  CB  ALA A   2       3.665   3.234   1.675  1.00  1.16           C  
ATOM     25  H   ALA A   2       2.584   0.926   1.248  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.612   3.431  -0.182  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.146   4.206   1.569  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       2.770   3.335   2.285  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.352   2.533   2.144  1.00  1.16           H  
ATOM     30  N   LYS A   3       4.809   3.617  -1.355  1.00  0.95           N  
ATOM     31  CA  LYS A   3       5.997   3.635  -2.188  1.00  0.95           C  
ATOM     32  C   LYS A   3       7.100   4.480  -1.583  1.00  0.95           C  
ATOM     33  O   LYS A   3       6.828   5.392  -0.787  1.00  0.95           O  
ATOM     34  CB  LYS A   3       5.651   4.191  -3.560  1.00  0.95           C  
ATOM     35  CG  LYS A   3       4.663   3.366  -4.341  1.00  0.95           C  
ATOM     36  CD  LYS A   3       4.327   4.049  -5.647  1.00  0.95           C  
ATOM     37  CE  LYS A   3       3.339   3.240  -6.457  1.00  0.95           C  
ATOM     38  NZ  LYS A   3       2.958   3.938  -7.718  1.00  0.95           N  
ATOM     39  H   LYS A   3       4.142   4.388  -1.427  1.00  0.95           H  
ATOM     40  HA  LYS A   3       6.369   2.614  -2.293  1.00  0.95           H  
ATOM     41 1HB  LYS A   3       5.247   5.187  -3.459  1.00  0.95           H  
ATOM     42 2HB  LYS A   3       6.562   4.272  -4.158  1.00  0.95           H  
ATOM     43 1HG  LYS A   3       5.089   2.385  -4.549  1.00  0.95           H  
ATOM     44 2HG  LYS A   3       3.749   3.233  -3.752  1.00  0.95           H  
ATOM     45 1HD  LYS A   3       3.894   5.030  -5.434  1.00  0.95           H  
ATOM     46 2HD  LYS A   3       5.232   4.196  -6.226  1.00  0.95           H  
ATOM     47 1HE  LYS A   3       3.786   2.278  -6.705  1.00  0.95           H  
ATOM     48 2HE  LYS A   3       2.443   3.071  -5.859  1.00  0.95           H  
ATOM     49 1HZ  LYS A   3       2.300   3.371  -8.230  1.00  0.95           H  
ATOM     50 2HZ  LYS A   3       2.535   4.830  -7.495  1.00  0.95           H  
ATOM     51 3HZ  LYS A   3       3.780   4.095  -8.287  1.00  0.95           H  
ATOM     52  N   THR A   4       8.337   4.209  -2.001  1.00  0.79           N  
ATOM     53  CA  THR A   4       9.451   5.055  -1.605  1.00  0.79           C  
ATOM     54  C   THR A   4      10.137   5.628  -2.832  1.00  0.79           C  
ATOM     55  O   THR A   4       9.941   5.148  -3.958  1.00  0.79           O  
ATOM     56  CB  THR A   4      10.490   4.318  -0.736  1.00  0.79           C  
ATOM     57  OG1 THR A   4      11.102   3.268  -1.477  1.00  0.79           O  
ATOM     58  CG2 THR A   4       9.840   3.747   0.513  1.00  0.79           C  
ATOM     59  H   THR A   4       8.501   3.423  -2.617  1.00  0.79           H  
ATOM     60  HA  THR A   4       9.068   5.891  -1.035  1.00  0.79           H  
ATOM     61  HB  THR A   4      11.263   5.028  -0.441  1.00  0.79           H  
ATOM     62  HG1 THR A   4      12.021   3.149  -1.130  1.00  0.79           H  
ATOM     63 1HG2 THR A   4      10.600   3.249   1.114  1.00  0.79           H  
ATOM     64 2HG2 THR A   4       9.397   4.548   1.085  1.00  0.79           H  
ATOM     65 3HG2 THR A   4       9.071   3.032   0.234  1.00  0.79           H  
ATOM     66  N   ALA A   5      10.928   6.662  -2.603  1.00  0.68           N  
ATOM     67  CA  ALA A   5      11.678   7.324  -3.651  1.00  0.68           C  
ATOM     68  C   ALA A   5      12.895   7.984  -3.102  1.00  0.68           C  
ATOM     69  O   ALA A   5      12.956   8.313  -1.925  1.00  0.68           O  
ATOM     70  CB  ALA A   5      10.840   8.399  -4.326  1.00  0.68           C  
ATOM     71  H   ALA A   5      10.988   7.010  -1.648  1.00  0.68           H  
ATOM     72  HA  ALA A   5      11.994   6.579  -4.371  1.00  0.68           H  
ATOM     73 1HB  ALA A   5      11.433   8.875  -5.111  1.00  0.68           H  
ATOM     74 2HB  ALA A   5       9.953   7.954  -4.767  1.00  0.68           H  
ATOM     75 3HB  ALA A   5      10.553   9.133  -3.583  1.00  0.68           H  
ATOM     76  N   ALA A   6      13.871   8.185  -3.954  1.00  0.61           N  
ATOM     77  CA  ALA A   6      15.008   8.982  -3.558  1.00  0.61           C  
ATOM     78  C   ALA A   6      15.042  10.152  -4.477  1.00  0.61           C  
ATOM     79  O   ALA A   6      14.752  10.010  -5.669  1.00  0.61           O  
ATOM     80  CB  ALA A   6      16.290   8.203  -3.597  1.00  0.61           C  
ATOM     81  H   ALA A   6      13.782   7.828  -4.905  1.00  0.61           H  
ATOM     82  HA  ALA A   6      14.842   9.360  -2.556  1.00  0.61           H  
ATOM     83 1HB  ALA A   6      17.117   8.851  -3.302  1.00  0.61           H  
ATOM     84 2HB  ALA A   6      16.214   7.375  -2.905  1.00  0.61           H  
ATOM     85 3HB  ALA A   6      16.447   7.841  -4.596  1.00  0.61           H  
ATOM     86  N   ALA A   7      15.427  11.293  -3.951  1.00  0.57           N  
ATOM     87  CA  ALA A   7      15.408  12.492  -4.777  1.00  0.57           C  
ATOM     88  C   ALA A   7      16.426  13.508  -4.360  1.00  0.57           C  
ATOM     89  O   ALA A   7      16.931  13.485  -3.236  1.00  0.57           O  
ATOM     90  CB  ALA A   7      14.030  13.151  -4.730  1.00  0.57           C  
ATOM     91  H   ALA A   7      15.693  11.309  -2.958  1.00  0.57           H  
ATOM     92  HA  ALA A   7      15.631  12.198  -5.800  1.00  0.57           H  
ATOM     93 1HB  ALA A   7      14.030  14.026  -5.385  1.00  0.57           H  
ATOM     94 2HB  ALA A   7      13.270  12.446  -5.070  1.00  0.57           H  
ATOM     95 3HB  ALA A   7      13.809  13.468  -3.723  1.00  0.57           H  
ATOM     96  N   LEU A   8      16.699  14.401  -5.295  1.00  0.55           N  
ATOM     97  CA  LEU A   8      17.563  15.521  -5.056  1.00  0.55           C  
ATOM     98  C   LEU A   8      16.773  16.794  -5.311  1.00  0.55           C  
ATOM     99  O   LEU A   8      15.934  16.839  -6.216  1.00  0.55           O  
ATOM    100  CB  LEU A   8      18.772  15.472  -5.993  1.00  0.55           C  
ATOM    101  CG  LEU A   8      19.651  14.271  -5.879  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      19.165  13.212  -6.861  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      21.085  14.696  -6.132  1.00  0.55           C  
ATOM    104  H   LEU A   8      16.268  14.297  -6.212  1.00  0.55           H  
ATOM    105  HA  LEU A   8      17.885  15.487  -4.030  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      18.422  15.545  -7.023  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      19.397  16.336  -5.775  1.00  0.55           H  
ATOM    108  HG  LEU A   8      19.570  13.847  -4.888  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      19.796  12.334  -6.769  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      18.135  12.944  -6.645  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      19.223  13.600  -7.870  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      21.740  13.827  -6.045  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      21.171  15.122  -7.131  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      21.376  15.448  -5.390  1.00  0.55           H  
ATOM    115  N   HIS A   9      17.033  17.853  -4.554  1.00  0.55           N  
ATOM    116  CA  HIS A   9      16.307  19.072  -4.891  1.00  0.55           C  
ATOM    117  C   HIS A   9      17.108  20.345  -4.659  1.00  0.55           C  
ATOM    118  O   HIS A   9      18.067  20.372  -3.882  1.00  0.55           O  
ATOM    119  CB  HIS A   9      15.011  19.187  -4.079  1.00  0.55           C  
ATOM    120  CG  HIS A   9      15.204  19.622  -2.657  1.00  0.55           C  
ATOM    121  ND1 HIS A   9      14.284  20.441  -1.983  1.00  0.55           N  
ATOM    122  CD2 HIS A   9      16.209  19.398  -1.791  1.00  0.55           C  
ATOM    123  CE1 HIS A   9      14.728  20.674  -0.765  1.00  0.55           C  
ATOM    124  NE2 HIS A   9      15.891  20.050  -0.615  1.00  0.55           N  
ATOM    125  H   HIS A   9      17.701  17.788  -3.787  1.00  0.55           H  
ATOM    126  HA  HIS A   9      16.041  19.049  -5.935  1.00  0.55           H  
ATOM    127 1HB  HIS A   9      14.344  19.902  -4.567  1.00  0.55           H  
ATOM    128 2HB  HIS A   9      14.509  18.226  -4.081  1.00  0.55           H  
ATOM    129  HD1 HIS A   9      13.409  20.859  -2.333  1.00  0.55           H  
ATOM    130  HD2 HIS A   9      17.140  18.831  -1.869  1.00  0.55           H  
ATOM    131  HE1 HIS A   9      14.151  21.293  -0.079  1.00  0.55           H  
ATOM    132  N   ILE A  10      16.671  21.416  -5.318  1.00  0.55           N  
ATOM    133  CA  ILE A  10      17.255  22.739  -5.135  1.00  0.55           C  
ATOM    134  C   ILE A  10      16.140  23.709  -4.752  1.00  0.55           C  
ATOM    135  O   ILE A  10      15.164  23.827  -5.498  1.00  0.55           O  
ATOM    136  CB  ILE A  10      17.893  23.235  -6.443  1.00  0.55           C  
ATOM    137  CG1 ILE A  10      18.913  22.247  -6.925  1.00  0.55           C  
ATOM    138  CG2 ILE A  10      18.556  24.600  -6.243  1.00  0.55           C  
ATOM    139  CD1 ILE A  10      19.500  22.553  -8.295  1.00  0.55           C  
ATOM    140  H   ILE A  10      15.902  21.284  -5.976  1.00  0.55           H  
ATOM    141  HA  ILE A  10      17.993  22.708  -4.336  1.00  0.55           H  
ATOM    142  HB  ILE A  10      17.125  23.320  -7.205  1.00  0.55           H  
ATOM    143 1HG1 ILE A  10      19.664  22.200  -6.211  1.00  0.55           H  
ATOM    144 2HG1 ILE A  10      18.448  21.279  -6.987  1.00  0.55           H  
ATOM    145 1HG2 ILE A  10      18.992  24.935  -7.177  1.00  0.55           H  
ATOM    146 2HG2 ILE A  10      17.817  25.310  -5.914  1.00  0.55           H  
ATOM    147 3HG2 ILE A  10      19.330  24.529  -5.503  1.00  0.55           H  
ATOM    148 1HD1 ILE A  10      20.225  21.777  -8.564  1.00  0.55           H  
ATOM    149 2HD1 ILE A  10      18.697  22.571  -9.028  1.00  0.55           H  
ATOM    150 3HD1 ILE A  10      19.999  23.521  -8.274  1.00  0.55           H  
ATOM    151  N   LEU A  11      16.258  24.388  -3.605  1.00  0.55           N  
ATOM    152  CA  LEU A  11      15.207  25.325  -3.180  1.00  0.55           C  
ATOM    153  C   LEU A  11      15.614  26.781  -3.372  1.00  0.55           C  
ATOM    154  O   LEU A  11      16.630  27.227  -2.843  1.00  0.55           O  
ATOM    155  CB  LEU A  11      14.836  25.069  -1.731  1.00  0.55           C  
ATOM    156  CG  LEU A  11      13.851  25.979  -1.120  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      12.560  25.838  -1.786  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      13.756  25.646   0.331  1.00  0.55           C  
ATOM    159  H   LEU A  11      17.078  24.265  -3.009  1.00  0.55           H  
ATOM    160  HA  LEU A  11      14.322  25.143  -3.787  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      14.442  24.054  -1.651  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      15.743  25.131  -1.138  1.00  0.55           H  
ATOM    163  HG  LEU A  11      14.160  26.998  -1.250  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      11.851  26.490  -1.338  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      12.666  26.082  -2.821  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      12.239  24.842  -1.687  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      13.063  26.317   0.779  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      13.420  24.616   0.455  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      14.721  25.767   0.799  1.00  0.55           H  
ATOM    170  N   VAL A  12      14.825  27.513  -4.145  1.00  0.55           N  
ATOM    171  CA  VAL A  12      15.104  28.900  -4.485  1.00  0.55           C  
ATOM    172  C   VAL A  12      13.972  29.876  -4.139  1.00  0.55           C  
ATOM    173  O   VAL A  12      12.797  29.616  -4.375  1.00  0.55           O  
ATOM    174  CB  VAL A  12      15.470  28.963  -5.971  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      15.639  30.323  -6.410  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      16.759  28.238  -6.189  1.00  0.55           C  
ATOM    177  H   VAL A  12      13.995  27.077  -4.540  1.00  0.55           H  
ATOM    178  HA  VAL A  12      15.985  29.207  -3.921  1.00  0.55           H  
ATOM    179  HB  VAL A  12      14.675  28.507  -6.562  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      15.897  30.292  -7.450  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      14.720  30.846  -6.286  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      16.425  30.799  -5.835  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      16.998  28.297  -7.222  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      17.555  28.703  -5.599  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      16.650  27.210  -5.900  1.00  0.55           H  
ATOM    186  N   LYS A  13      14.319  31.014  -3.549  1.00  0.56           N  
ATOM    187  CA  LYS A  13      13.305  32.001  -3.163  1.00  0.56           C  
ATOM    188  C   LYS A  13      12.517  32.622  -4.331  1.00  0.56           C  
ATOM    189  O   LYS A  13      11.339  32.954  -4.182  1.00  0.56           O  
ATOM    190  CB  LYS A  13      13.963  33.137  -2.394  1.00  0.56           C  
ATOM    191  CG  LYS A  13      14.471  32.758  -1.037  1.00  0.56           C  
ATOM    192  CD  LYS A  13      15.099  33.928  -0.308  1.00  0.56           C  
ATOM    193  CE  LYS A  13      15.622  33.504   1.061  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      16.267  34.640   1.782  1.00  0.56           N  
ATOM    195  H   LYS A  13      15.294  31.198  -3.360  1.00  0.56           H  
ATOM    196  HA  LYS A  13      12.588  31.504  -2.509  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      14.802  33.528  -2.971  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      13.248  33.950  -2.271  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      13.672  32.320  -0.435  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      15.236  32.031  -1.189  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      15.926  34.324  -0.898  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      14.357  34.716  -0.177  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      14.793  33.130   1.659  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      16.353  32.705   0.933  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      16.600  34.325   2.683  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      17.045  34.987   1.239  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      15.593  35.380   1.914  1.00  0.56           H  
ATOM    208  N   GLU A  14      13.180  32.815  -5.470  1.00  0.56           N  
ATOM    209  CA  GLU A  14      12.572  33.462  -6.632  1.00  0.56           C  
ATOM    210  C   GLU A  14      12.367  32.512  -7.814  1.00  0.56           C  
ATOM    211  O   GLU A  14      13.296  31.819  -8.245  1.00  0.56           O  
ATOM    212  CB  GLU A  14      13.431  34.656  -7.055  1.00  0.56           C  
ATOM    213  CG  GLU A  14      12.891  35.453  -8.233  1.00  0.56           C  
ATOM    214  CD  GLU A  14      13.713  36.675  -8.559  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      14.715  36.885  -7.920  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      13.327  37.406  -9.442  1.00  0.56           O  
ATOM    217  H   GLU A  14      14.138  32.510  -5.521  1.00  0.56           H  
ATOM    218  HA  GLU A  14      11.592  33.836  -6.336  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      13.541  35.339  -6.212  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      14.428  34.304  -7.322  1.00  0.56           H  
ATOM    221 1HG  GLU A  14      12.897  34.815  -9.093  1.00  0.56           H  
ATOM    222 2HG  GLU A  14      11.863  35.743  -8.031  1.00  0.56           H  
ATOM    223  N   GLU A  15      11.155  32.542  -8.372  1.00  0.56           N  
ATOM    224  CA  GLU A  15      10.782  31.695  -9.502  1.00  0.56           C  
ATOM    225  C   GLU A  15      11.680  31.889 -10.722  1.00  0.56           C  
ATOM    226  O   GLU A  15      12.006  30.922 -11.405  1.00  0.56           O  
ATOM    227  CB  GLU A  15       9.334  31.959  -9.909  1.00  0.56           C  
ATOM    228  CG  GLU A  15       8.798  31.012 -10.978  1.00  0.56           C  
ATOM    229  CD  GLU A  15       7.328  31.242 -11.287  1.00  0.56           C  
ATOM    230  OE1 GLU A  15       6.753  32.138 -10.717  1.00  0.56           O  
ATOM    231  OE2 GLU A  15       6.782  30.511 -12.080  1.00  0.56           O  
ATOM    232  H   GLU A  15      10.454  33.148  -7.968  1.00  0.56           H  
ATOM    233  HA  GLU A  15      10.862  30.656  -9.181  1.00  0.56           H  
ATOM    234 1HB  GLU A  15       8.697  31.900  -9.050  1.00  0.56           H  
ATOM    235 2HB  GLU A  15       9.253  32.971 -10.300  1.00  0.56           H  
ATOM    236 1HG  GLU A  15       9.377  31.149 -11.887  1.00  0.56           H  
ATOM    237 2HG  GLU A  15       8.940  29.984 -10.641  1.00  0.56           H  
ATOM    238  N   LYS A  16      12.098  33.126 -11.008  1.00  0.56           N  
ATOM    239  CA  LYS A  16      12.936  33.342 -12.184  1.00  0.56           C  
ATOM    240  C   LYS A  16      14.238  32.580 -12.048  1.00  0.56           C  
ATOM    241  O   LYS A  16      14.664  31.901 -12.977  1.00  0.56           O  
ATOM    242  CB  LYS A  16      13.242  34.823 -12.398  1.00  0.56           C  
ATOM    243  CG  LYS A  16      14.147  35.114 -13.619  1.00  0.56           C  
ATOM    244  CD  LYS A  16      13.473  34.752 -14.944  1.00  0.56           C  
ATOM    245  CE  LYS A  16      14.233  35.359 -16.155  1.00  0.56           C  
ATOM    246  NZ  LYS A  16      15.581  34.706 -16.418  1.00  0.56           N  
ATOM    247  H   LYS A  16      11.827  33.902 -10.419  1.00  0.56           H  
ATOM    248  HA  LYS A  16      12.413  32.961 -13.062  1.00  0.56           H  
ATOM    249 1HB  LYS A  16      12.311  35.374 -12.526  1.00  0.56           H  
ATOM    250 2HB  LYS A  16      13.739  35.226 -11.512  1.00  0.56           H  
ATOM    251 1HG  LYS A  16      14.412  36.170 -13.631  1.00  0.56           H  
ATOM    252 2HG  LYS A  16      15.071  34.529 -13.533  1.00  0.56           H  
ATOM    253 1HD  LYS A  16      13.468  33.663 -15.054  1.00  0.56           H  
ATOM    254 2HD  LYS A  16      12.445  35.108 -14.947  1.00  0.56           H  
ATOM    255 1HE  LYS A  16      13.616  35.256 -17.045  1.00  0.56           H  
ATOM    256 2HE  LYS A  16      14.395  36.416 -15.958  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16      16.024  35.136 -17.201  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16      16.229  34.748 -15.622  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16      15.489  33.708 -16.616  1.00  0.56           H  
ATOM    260  N   LEU A  17      14.866  32.650 -10.877  1.00  0.55           N  
ATOM    261  CA  LEU A  17      16.096  31.904 -10.707  1.00  0.55           C  
ATOM    262  C   LEU A  17      15.817  30.422 -10.823  1.00  0.55           C  
ATOM    263  O   LEU A  17      16.576  29.702 -11.465  1.00  0.55           O  
ATOM    264  CB  LEU A  17      16.829  32.242  -9.415  1.00  0.55           C  
ATOM    265  CG  LEU A  17      18.120  31.361  -9.192  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      19.071  31.545 -10.356  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      18.818  31.740  -7.906  1.00  0.55           C  
ATOM    268  H   LEU A  17      14.485  33.199 -10.117  1.00  0.55           H  
ATOM    269  HA  LEU A  17      16.765  32.178 -11.520  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      17.145  33.282  -9.463  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      16.150  32.141  -8.584  1.00  0.55           H  
ATOM    272  HG  LEU A  17      17.828  30.315  -9.150  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      19.953  30.919 -10.207  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      18.575  31.255 -11.280  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      19.373  32.589 -10.419  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      19.697  31.111  -7.779  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      19.121  32.785  -7.953  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      18.158  31.599  -7.071  1.00  0.55           H  
ATOM    279  N   ALA A  18      14.731  29.947 -10.217  1.00  0.55           N  
ATOM    280  CA  ALA A  18      14.437  28.525 -10.316  1.00  0.55           C  
ATOM    281  C   ALA A  18      14.318  28.089 -11.783  1.00  0.55           C  
ATOM    282  O   ALA A  18      14.846  27.039 -12.170  1.00  0.55           O  
ATOM    283  CB  ALA A  18      13.145  28.220  -9.595  1.00  0.55           C  
ATOM    284  H   ALA A  18      14.124  30.573  -9.680  1.00  0.55           H  
ATOM    285  HA  ALA A  18      15.257  27.976  -9.854  1.00  0.55           H  
ATOM    286 1HB  ALA A  18      12.938  27.154  -9.649  1.00  0.55           H  
ATOM    287 2HB  ALA A  18      13.228  28.520  -8.552  1.00  0.55           H  
ATOM    288 3HB  ALA A  18      12.331  28.768 -10.062  1.00  0.55           H  
ATOM    289  N   LEU A  19      13.677  28.920 -12.612  1.00  0.54           N  
ATOM    290  CA  LEU A  19      13.546  28.615 -14.031  1.00  0.54           C  
ATOM    291  C   LEU A  19      14.889  28.653 -14.737  1.00  0.54           C  
ATOM    292  O   LEU A  19      15.193  27.773 -15.546  1.00  0.54           O  
ATOM    293  CB  LEU A  19      12.593  29.612 -14.686  1.00  0.54           C  
ATOM    294  CG  LEU A  19      11.143  29.455 -14.280  1.00  0.54           C  
ATOM    295  CD1 LEU A  19      10.336  30.637 -14.773  1.00  0.54           C  
ATOM    296  CD2 LEU A  19      10.626  28.161 -14.874  1.00  0.54           C  
ATOM    297  H   LEU A  19      13.251  29.770 -12.240  1.00  0.54           H  
ATOM    298  HA  LEU A  19      13.131  27.614 -14.126  1.00  0.54           H  
ATOM    299 1HB  LEU A  19      12.907  30.619 -14.413  1.00  0.54           H  
ATOM    300 2HB  LEU A  19      12.662  29.510 -15.767  1.00  0.54           H  
ATOM    301  HG  LEU A  19      11.068  29.420 -13.196  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19       9.292  30.514 -14.472  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19      10.735  31.550 -14.331  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19      10.400  30.696 -15.856  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19       9.583  28.021 -14.588  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19      10.703  28.204 -15.961  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19      11.224  27.334 -14.504  1.00  0.54           H  
ATOM    308  N   ASP A  20      15.722  29.639 -14.409  1.00  0.54           N  
ATOM    309  CA  ASP A  20      17.020  29.724 -15.053  1.00  0.54           C  
ATOM    310  C   ASP A  20      17.864  28.504 -14.700  1.00  0.54           C  
ATOM    311  O   ASP A  20      18.529  27.934 -15.569  1.00  0.54           O  
ATOM    312  CB  ASP A  20      17.732  31.030 -14.672  1.00  0.54           C  
ATOM    313  CG  ASP A  20      17.101  32.291 -15.348  1.00  0.54           C  
ATOM    314  OD1 ASP A  20      16.308  32.148 -16.264  1.00  0.54           O  
ATOM    315  OD2 ASP A  20      17.404  33.413 -14.960  1.00  0.54           O  
ATOM    316  H   ASP A  20      15.436  30.347 -13.731  1.00  0.54           H  
ATOM    317  HA  ASP A  20      16.868  29.726 -16.132  1.00  0.54           H  
ATOM    318 1HB  ASP A  20      17.678  31.154 -13.593  1.00  0.54           H  
ATOM    319 2HB  ASP A  20      18.784  30.966 -14.943  1.00  0.54           H  
ATOM    320  N   LEU A  21      17.781  28.052 -13.444  1.00  0.55           N  
ATOM    321  CA  LEU A  21      18.532  26.880 -13.024  1.00  0.55           C  
ATOM    322  C   LEU A  21      18.032  25.656 -13.757  1.00  0.55           C  
ATOM    323  O   LEU A  21      18.820  24.818 -14.185  1.00  0.55           O  
ATOM    324  CB  LEU A  21      18.385  26.658 -11.524  1.00  0.55           C  
ATOM    325  CG  LEU A  21      19.037  27.704 -10.672  1.00  0.55           C  
ATOM    326  CD1 LEU A  21      18.685  27.461  -9.257  1.00  0.55           C  
ATOM    327  CD2 LEU A  21      20.490  27.676 -10.875  1.00  0.55           C  
ATOM    328  H   LEU A  21      17.212  28.558 -12.765  1.00  0.55           H  
ATOM    329  HA  LEU A  21      19.583  27.031 -13.263  1.00  0.55           H  
ATOM    330 1HB  LEU A  21      17.321  26.645 -11.279  1.00  0.55           H  
ATOM    331 2HB  LEU A  21      18.815  25.690 -11.267  1.00  0.55           H  
ATOM    332  HG  LEU A  21      18.668  28.670 -10.955  1.00  0.55           H  
ATOM    333 1HD1 LEU A  21      19.134  28.229  -8.632  1.00  0.55           H  
ATOM    334 2HD1 LEU A  21      17.606  27.496  -9.176  1.00  0.55           H  
ATOM    335 3HD1 LEU A  21      19.047  26.485  -8.957  1.00  0.55           H  
ATOM    336 1HD2 LEU A  21      20.938  28.447 -10.273  1.00  0.55           H  
ATOM    337 2HD2 LEU A  21      20.875  26.707 -10.586  1.00  0.55           H  
ATOM    338 3HD2 LEU A  21      20.711  27.862 -11.919  1.00  0.55           H  
ATOM    339  N   LEU A  22      16.718  25.561 -13.950  1.00  0.56           N  
ATOM    340  CA  LEU A  22      16.156  24.414 -14.637  1.00  0.56           C  
ATOM    341  C   LEU A  22      16.699  24.359 -16.055  1.00  0.56           C  
ATOM    342  O   LEU A  22      17.103  23.294 -16.531  1.00  0.56           O  
ATOM    343  CB  LEU A  22      14.629  24.477 -14.620  1.00  0.56           C  
ATOM    344  CG  LEU A  22      13.896  23.316 -15.277  1.00  0.56           C  
ATOM    345  CD1 LEU A  22      14.291  22.004 -14.610  1.00  0.56           C  
ATOM    346  CD2 LEU A  22      12.411  23.542 -15.108  1.00  0.56           C  
ATOM    347  H   LEU A  22      16.092  26.272 -13.567  1.00  0.56           H  
ATOM    348  HA  LEU A  22      16.460  23.512 -14.117  1.00  0.56           H  
ATOM    349 1HB  LEU A  22      14.299  24.559 -13.592  1.00  0.56           H  
ATOM    350 2HB  LEU A  22      14.324  25.384 -15.139  1.00  0.56           H  
ATOM    351  HG  LEU A  22      14.150  23.265 -16.322  1.00  0.56           H  
ATOM    352 1HD1 LEU A  22      13.750  21.176 -15.077  1.00  0.56           H  
ATOM    353 2HD1 LEU A  22      15.365  21.844 -14.720  1.00  0.56           H  
ATOM    354 3HD1 LEU A  22      14.037  22.049 -13.569  1.00  0.56           H  
ATOM    355 1HD2 LEU A  22      11.854  22.721 -15.562  1.00  0.56           H  
ATOM    356 2HD2 LEU A  22      12.180  23.585 -14.045  1.00  0.56           H  
ATOM    357 3HD2 LEU A  22      12.127  24.481 -15.581  1.00  0.56           H  
ATOM    358  N   GLU A  23      16.747  25.506 -16.736  1.00  0.57           N  
ATOM    359  CA  GLU A  23      17.270  25.498 -18.095  1.00  0.57           C  
ATOM    360  C   GLU A  23      18.760  25.106 -18.090  1.00  0.57           C  
ATOM    361  O   GLU A  23      19.208  24.329 -18.941  1.00  0.57           O  
ATOM    362  CB  GLU A  23      17.072  26.873 -18.755  1.00  0.57           C  
ATOM    363  CG  GLU A  23      15.597  27.268 -19.056  1.00  0.57           C  
ATOM    364  CD  GLU A  23      14.893  26.388 -20.083  1.00  0.57           C  
ATOM    365  OE1 GLU A  23      15.425  26.195 -21.147  1.00  0.57           O  
ATOM    366  OE2 GLU A  23      13.809  25.906 -19.794  1.00  0.57           O  
ATOM    367  H   GLU A  23      16.398  26.368 -16.310  1.00  0.57           H  
ATOM    368  HA  GLU A  23      16.727  24.756 -18.671  1.00  0.57           H  
ATOM    369 1HB  GLU A  23      17.487  27.643 -18.100  1.00  0.57           H  
ATOM    370 2HB  GLU A  23      17.627  26.907 -19.691  1.00  0.57           H  
ATOM    371 1HG  GLU A  23      15.037  27.220 -18.122  1.00  0.57           H  
ATOM    372 2HG  GLU A  23      15.579  28.302 -19.398  1.00  0.57           H  
ATOM    373  N   GLN A  24      19.519  25.570 -17.089  1.00  0.59           N  
ATOM    374  CA  GLN A  24      20.936  25.222 -17.023  1.00  0.59           C  
ATOM    375  C   GLN A  24      21.124  23.723 -16.837  1.00  0.59           C  
ATOM    376  O   GLN A  24      21.981  23.115 -17.490  1.00  0.59           O  
ATOM    377  CB  GLN A  24      21.628  25.968 -15.877  1.00  0.59           C  
ATOM    378  CG  GLN A  24      21.782  27.449 -16.094  1.00  0.59           C  
ATOM    379  CD  GLN A  24      22.371  28.148 -14.893  1.00  0.59           C  
ATOM    380  OE1 GLN A  24      22.394  27.624 -13.782  1.00  0.59           O  
ATOM    381  NE2 GLN A  24      22.860  29.362 -15.107  1.00  0.59           N  
ATOM    382  H   GLN A  24      19.117  26.212 -16.403  1.00  0.59           H  
ATOM    383  HA  GLN A  24      21.405  25.510 -17.962  1.00  0.59           H  
ATOM    384 1HB  GLN A  24      21.062  25.823 -14.960  1.00  0.59           H  
ATOM    385 2HB  GLN A  24      22.614  25.553 -15.715  1.00  0.59           H  
ATOM    386 1HG  GLN A  24      22.450  27.606 -16.938  1.00  0.59           H  
ATOM    387 2HG  GLN A  24      20.816  27.882 -16.309  1.00  0.59           H  
ATOM    388 1HE2 GLN A  24      23.263  29.878 -14.350  1.00  0.59           H  
ATOM    389 2HE2 GLN A  24      22.824  29.760 -16.023  1.00  0.59           H  
ATOM    390  N   ILE A  25      20.273  23.119 -16.005  1.00  0.61           N  
ATOM    391  CA  ILE A  25      20.312  21.687 -15.735  1.00  0.61           C  
ATOM    392  C   ILE A  25      19.987  20.912 -17.006  1.00  0.61           C  
ATOM    393  O   ILE A  25      20.686  19.963 -17.369  1.00  0.61           O  
ATOM    394  CB  ILE A  25      19.308  21.330 -14.629  1.00  0.61           C  
ATOM    395  CG1 ILE A  25      19.750  21.933 -13.324  1.00  0.61           C  
ATOM    396  CG2 ILE A  25      19.232  19.836 -14.484  1.00  0.61           C  
ATOM    397  CD1 ILE A  25      18.694  21.958 -12.258  1.00  0.61           C  
ATOM    398  H   ILE A  25      19.594  23.694 -15.505  1.00  0.61           H  
ATOM    399  HA  ILE A  25      21.315  21.415 -15.405  1.00  0.61           H  
ATOM    400  HB  ILE A  25      18.328  21.731 -14.881  1.00  0.61           H  
ATOM    401 1HG1 ILE A  25      20.588  21.343 -12.956  1.00  0.61           H  
ATOM    402 2HG1 ILE A  25      20.092  22.932 -13.505  1.00  0.61           H  
ATOM    403 1HG2 ILE A  25      18.521  19.587 -13.708  1.00  0.61           H  
ATOM    404 2HG2 ILE A  25      18.919  19.402 -15.425  1.00  0.61           H  
ATOM    405 3HG2 ILE A  25      20.217  19.448 -14.219  1.00  0.61           H  
ATOM    406 1HD1 ILE A  25      19.112  22.391 -11.355  1.00  0.61           H  
ATOM    407 2HD1 ILE A  25      17.861  22.560 -12.594  1.00  0.61           H  
ATOM    408 3HD1 ILE A  25      18.349  20.968 -12.059  1.00  0.61           H  
ATOM    409  N   LYS A  26      18.936  21.332 -17.716  1.00  0.63           N  
ATOM    410  CA  LYS A  26      18.541  20.671 -18.957  1.00  0.63           C  
ATOM    411  C   LYS A  26      19.638  20.757 -20.021  1.00  0.63           C  
ATOM    412  O   LYS A  26      19.763  19.865 -20.864  1.00  0.63           O  
ATOM    413  CB  LYS A  26      17.230  21.239 -19.496  1.00  0.63           C  
ATOM    414  CG  LYS A  26      15.986  20.876 -18.657  1.00  0.63           C  
ATOM    415  CD  LYS A  26      14.710  21.255 -19.391  1.00  0.63           C  
ATOM    416  CE  LYS A  26      14.589  22.757 -19.517  1.00  0.63           C  
ATOM    417  NZ  LYS A  26      13.327  23.179 -20.196  1.00  0.63           N  
ATOM    418  H   LYS A  26      18.383  22.120 -17.373  1.00  0.63           H  
ATOM    419  HA  LYS A  26      18.380  19.616 -18.740  1.00  0.63           H  
ATOM    420 1HB  LYS A  26      17.303  22.330 -19.529  1.00  0.63           H  
ATOM    421 2HB  LYS A  26      17.073  20.890 -20.514  1.00  0.63           H  
ATOM    422 1HG  LYS A  26      15.979  19.805 -18.455  1.00  0.63           H  
ATOM    423 2HG  LYS A  26      16.017  21.401 -17.706  1.00  0.63           H  
ATOM    424 1HD  LYS A  26      14.710  20.811 -20.387  1.00  0.63           H  
ATOM    425 2HD  LYS A  26      13.849  20.877 -18.838  1.00  0.63           H  
ATOM    426 1HE  LYS A  26      14.618  23.198 -18.531  1.00  0.63           H  
ATOM    427 2HE  LYS A  26      15.435  23.135 -20.091  1.00  0.63           H  
ATOM    428 1HZ  LYS A  26      13.345  24.209 -20.225  1.00  0.63           H  
ATOM    429 2HZ  LYS A  26      13.291  22.809 -21.131  1.00  0.63           H  
ATOM    430 3HZ  LYS A  26      12.528  22.868 -19.675  1.00  0.63           H  
ATOM    431  N   ASN A  27      20.472  21.796 -19.945  1.00  0.65           N  
ATOM    432  CA  ASN A  27      21.561  21.991 -20.890  1.00  0.65           C  
ATOM    433  C   ASN A  27      22.864  21.304 -20.451  1.00  0.65           C  
ATOM    434  O   ASN A  27      23.900  21.471 -21.100  1.00  0.65           O  
ATOM    435  CB  ASN A  27      21.808  23.470 -21.112  1.00  0.65           C  
ATOM    436  CG  ASN A  27      20.686  24.131 -21.870  1.00  0.65           C  
ATOM    437  OD1 ASN A  27      20.070  23.526 -22.756  1.00  0.65           O  
ATOM    438  ND2 ASN A  27      20.411  25.367 -21.542  1.00  0.65           N  
ATOM    439  H   ASN A  27      20.299  22.520 -19.247  1.00  0.65           H  
ATOM    440  HA  ASN A  27      21.269  21.545 -21.841  1.00  0.65           H  
ATOM    441 1HB  ASN A  27      21.912  23.962 -20.141  1.00  0.65           H  
ATOM    442 2HB  ASN A  27      22.740  23.610 -21.655  1.00  0.65           H  
ATOM    443 1HD2 ASN A  27      19.673  25.856 -22.007  1.00  0.65           H  
ATOM    444 2HD2 ASN A  27      20.934  25.820 -20.823  1.00  0.65           H  
ATOM    445  N   GLY A  28      22.816  20.509 -19.374  1.00  0.66           N  
ATOM    446  CA  GLY A  28      23.980  19.759 -18.908  1.00  0.66           C  
ATOM    447  C   GLY A  28      24.696  20.278 -17.655  1.00  0.66           C  
ATOM    448  O   GLY A  28      25.708  19.698 -17.250  1.00  0.66           O  
ATOM    449  H   GLY A  28      21.947  20.402 -18.851  1.00  0.66           H  
ATOM    450 1HA  GLY A  28      23.660  18.735 -18.718  1.00  0.66           H  
ATOM    451 2HA  GLY A  28      24.700  19.699 -19.721  1.00  0.66           H  
ATOM    452  N   ALA A  29      24.226  21.362 -17.039  1.00  0.66           N  
ATOM    453  CA  ALA A  29      24.886  21.822 -15.820  1.00  0.66           C  
ATOM    454  C   ALA A  29      24.728  20.764 -14.748  1.00  0.66           C  
ATOM    455  O   ALA A  29      23.690  20.106 -14.672  1.00  0.66           O  
ATOM    456  CB  ALA A  29      24.313  23.128 -15.334  1.00  0.66           C  
ATOM    457  H   ALA A  29      23.400  21.853 -17.380  1.00  0.66           H  
ATOM    458  HA  ALA A  29      25.949  21.949 -16.030  1.00  0.66           H  
ATOM    459 1HB  ALA A  29      24.830  23.439 -14.427  1.00  0.66           H  
ATOM    460 2HB  ALA A  29      24.432  23.888 -16.103  1.00  0.66           H  
ATOM    461 3HB  ALA A  29      23.264  22.989 -15.118  1.00  0.66           H  
ATOM    462  N   ASP A  30      25.733  20.583 -13.905  1.00  0.65           N  
ATOM    463  CA  ASP A  30      25.571  19.601 -12.847  1.00  0.65           C  
ATOM    464  C   ASP A  30      24.552  20.072 -11.814  1.00  0.65           C  
ATOM    465  O   ASP A  30      24.714  21.132 -11.203  1.00  0.65           O  
ATOM    466  CB  ASP A  30      26.905  19.295 -12.173  1.00  0.65           C  
ATOM    467  CG  ASP A  30      26.803  18.166 -11.152  1.00  0.65           C  
ATOM    468  OD1 ASP A  30      26.718  17.034 -11.561  1.00  0.65           O  
ATOM    469  OD2 ASP A  30      26.759  18.447  -9.963  1.00  0.65           O  
ATOM    470  H   ASP A  30      26.586  21.114 -13.999  1.00  0.65           H  
ATOM    471  HA  ASP A  30      25.200  18.678 -13.294  1.00  0.65           H  
ATOM    472 1HB  ASP A  30      27.637  19.014 -12.931  1.00  0.65           H  
ATOM    473 2HB  ASP A  30      27.274  20.183 -11.682  1.00  0.65           H  
ATOM    474  N   PHE A  31      23.534  19.245 -11.589  1.00  0.63           N  
ATOM    475  CA  PHE A  31      22.447  19.534 -10.654  1.00  0.63           C  
ATOM    476  C   PHE A  31      23.029  19.799  -9.266  1.00  0.63           C  
ATOM    477  O   PHE A  31      22.654  20.762  -8.598  1.00  0.63           O  
ATOM    478  CB  PHE A  31      21.510  18.328 -10.570  1.00  0.63           C  
ATOM    479  CG  PHE A  31      20.228  18.493  -9.782  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      19.079  18.826 -10.461  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      20.158  18.349  -8.400  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      17.880  18.994  -9.818  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      18.948  18.529  -7.748  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      17.807  18.847  -8.469  1.00  0.63           C  
ATOM    485  H   PHE A  31      23.500  18.391 -12.127  1.00  0.63           H  
ATOM    486  HA  PHE A  31      21.905  20.419 -10.993  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      21.235  18.040 -11.583  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      22.055  17.491 -10.137  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      19.135  18.939 -11.537  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      21.059  18.099  -7.830  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      16.992  19.243 -10.387  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      18.892  18.424  -6.669  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      16.856  18.984  -7.969  1.00  0.63           H  
ATOM    494  N   GLY A  32      23.943  18.915  -8.847  1.00  0.61           N  
ATOM    495  CA  GLY A  32      24.590  18.949  -7.541  1.00  0.61           C  
ATOM    496  C   GLY A  32      25.326  20.257  -7.322  1.00  0.61           C  
ATOM    497  O   GLY A  32      25.112  20.938  -6.318  1.00  0.61           O  
ATOM    498  H   GLY A  32      24.229  18.182  -9.482  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      23.844  18.804  -6.759  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      25.295  18.121  -7.477  1.00  0.61           H  
ATOM    501  N   LYS A  33      26.200  20.624  -8.253  1.00  0.60           N  
ATOM    502  CA  LYS A  33      26.921  21.877  -8.072  1.00  0.60           C  
ATOM    503  C   LYS A  33      25.946  23.049  -7.999  1.00  0.60           C  
ATOM    504  O   LYS A  33      26.123  23.955  -7.178  1.00  0.60           O  
ATOM    505  CB  LYS A  33      27.925  22.097  -9.194  1.00  0.60           C  
ATOM    506  CG  LYS A  33      29.117  21.149  -9.153  1.00  0.60           C  
ATOM    507  CD  LYS A  33      30.072  21.394 -10.314  1.00  0.60           C  
ATOM    508  CE  LYS A  33      31.246  20.425 -10.275  1.00  0.60           C  
ATOM    509  NZ  LYS A  33      32.170  20.626 -11.426  1.00  0.60           N  
ATOM    510  H   LYS A  33      26.373  20.006  -9.055  1.00  0.60           H  
ATOM    511  HA  LYS A  33      27.462  21.831  -7.128  1.00  0.60           H  
ATOM    512 1HB  LYS A  33      27.419  21.970 -10.151  1.00  0.60           H  
ATOM    513 2HB  LYS A  33      28.298  23.117  -9.155  1.00  0.60           H  
ATOM    514 1HG  LYS A  33      29.653  21.276  -8.213  1.00  0.60           H  
ATOM    515 2HG  LYS A  33      28.749  20.120  -9.208  1.00  0.60           H  
ATOM    516 1HD  LYS A  33      29.536  21.263 -11.255  1.00  0.60           H  
ATOM    517 2HD  LYS A  33      30.450  22.413 -10.268  1.00  0.60           H  
ATOM    518 1HE  LYS A  33      31.799  20.572  -9.349  1.00  0.60           H  
ATOM    519 2HE  LYS A  33      30.864  19.403 -10.302  1.00  0.60           H  
ATOM    520 1HZ  LYS A  33      32.932  19.966 -11.366  1.00  0.60           H  
ATOM    521 2HZ  LYS A  33      31.667  20.481 -12.291  1.00  0.60           H  
ATOM    522 3HZ  LYS A  33      32.536  21.567 -11.405  1.00  0.60           H  
ATOM    523  N   LEU A  34      24.881  23.031  -8.809  1.00  0.58           N  
ATOM    524  CA  LEU A  34      23.928  24.123  -8.723  1.00  0.58           C  
ATOM    525  C   LEU A  34      23.235  24.111  -7.362  1.00  0.58           C  
ATOM    526  O   LEU A  34      22.985  25.168  -6.782  1.00  0.58           O  
ATOM    527  CB  LEU A  34      22.897  24.054  -9.849  1.00  0.58           C  
ATOM    528  CG  LEU A  34      23.427  24.334 -11.267  1.00  0.58           C  
ATOM    529  CD1 LEU A  34      22.312  24.091 -12.243  1.00  0.58           C  
ATOM    530  CD2 LEU A  34      23.951  25.754 -11.367  1.00  0.58           C  
ATOM    531  H   LEU A  34      24.746  22.278  -9.491  1.00  0.58           H  
ATOM    532  HA  LEU A  34      24.472  25.061  -8.822  1.00  0.58           H  
ATOM    533 1HB  LEU A  34      22.468  23.051  -9.854  1.00  0.58           H  
ATOM    534 2HB  LEU A  34      22.101  24.764  -9.638  1.00  0.58           H  
ATOM    535  HG  LEU A  34      24.236  23.639 -11.498  1.00  0.58           H  
ATOM    536 1HD1 LEU A  34      22.658  24.266 -13.249  1.00  0.58           H  
ATOM    537 2HD1 LEU A  34      22.004  23.064 -12.132  1.00  0.58           H  
ATOM    538 3HD1 LEU A  34      21.475  24.757 -12.033  1.00  0.58           H  
ATOM    539 1HD2 LEU A  34      24.320  25.931 -12.378  1.00  0.58           H  
ATOM    540 2HD2 LEU A  34      23.159  26.460 -11.154  1.00  0.58           H  
ATOM    541 3HD2 LEU A  34      24.762  25.897 -10.653  1.00  0.58           H  
ATOM    542  N   ALA A  35      22.951  22.921  -6.826  1.00  0.57           N  
ATOM    543  CA  ALA A  35      22.312  22.837  -5.522  1.00  0.57           C  
ATOM    544  C   ALA A  35      23.186  23.461  -4.450  1.00  0.57           C  
ATOM    545  O   ALA A  35      22.711  24.238  -3.615  1.00  0.57           O  
ATOM    546  CB  ALA A  35      22.044  21.377  -5.161  1.00  0.57           C  
ATOM    547  H   ALA A  35      23.149  22.066  -7.345  1.00  0.57           H  
ATOM    548  HA  ALA A  35      21.387  23.394  -5.568  1.00  0.57           H  
ATOM    549 1HB  ALA A  35      21.547  21.327  -4.196  1.00  0.57           H  
ATOM    550 2HB  ALA A  35      21.421  20.902  -5.914  1.00  0.57           H  
ATOM    551 3HB  ALA A  35      22.979  20.844  -5.108  1.00  0.57           H  
ATOM    552  N   LYS A  36      24.488  23.194  -4.524  1.00  0.56           N  
ATOM    553  CA  LYS A  36      25.437  23.722  -3.554  1.00  0.56           C  
ATOM    554  C   LYS A  36      25.555  25.239  -3.637  1.00  0.56           C  
ATOM    555  O   LYS A  36      25.720  25.918  -2.620  1.00  0.56           O  
ATOM    556  CB  LYS A  36      26.812  23.093  -3.768  1.00  0.56           C  
ATOM    557  CG  LYS A  36      26.901  21.630  -3.387  1.00  0.56           C  
ATOM    558  CD  LYS A  36      28.274  21.050  -3.653  1.00  0.56           C  
ATOM    559  CE  LYS A  36      28.324  19.581  -3.255  1.00  0.56           C  
ATOM    560  NZ  LYS A  36      29.662  18.977  -3.515  1.00  0.56           N  
ATOM    561  H   LYS A  36      24.815  22.561  -5.256  1.00  0.56           H  
ATOM    562  HA  LYS A  36      25.085  23.463  -2.556  1.00  0.56           H  
ATOM    563 1HB  LYS A  36      27.081  23.177  -4.821  1.00  0.56           H  
ATOM    564 2HB  LYS A  36      27.555  23.642  -3.195  1.00  0.56           H  
ATOM    565 1HG  LYS A  36      26.689  21.524  -2.328  1.00  0.56           H  
ATOM    566 2HG  LYS A  36      26.157  21.077  -3.947  1.00  0.56           H  
ATOM    567 1HD  LYS A  36      28.508  21.143  -4.715  1.00  0.56           H  
ATOM    568 2HD  LYS A  36      29.020  21.601  -3.081  1.00  0.56           H  
ATOM    569 1HE  LYS A  36      28.093  19.493  -2.191  1.00  0.56           H  
ATOM    570 2HE  LYS A  36      27.571  19.034  -3.824  1.00  0.56           H  
ATOM    571 1HZ  LYS A  36      29.650  18.006  -3.236  1.00  0.56           H  
ATOM    572 2HZ  LYS A  36      29.880  19.043  -4.499  1.00  0.56           H  
ATOM    573 3HZ  LYS A  36      30.361  19.472  -2.981  1.00  0.56           H  
ATOM    574  N   LYS A  37      25.486  25.767  -4.857  1.00  0.56           N  
ATOM    575  CA  LYS A  37      25.619  27.197  -5.096  1.00  0.56           C  
ATOM    576  C   LYS A  37      24.351  28.024  -4.875  1.00  0.56           C  
ATOM    577  O   LYS A  37      24.436  29.182  -4.459  1.00  0.56           O  
ATOM    578  CB  LYS A  37      26.086  27.423  -6.531  1.00  0.56           C  
ATOM    579  CG  LYS A  37      27.516  26.984  -6.817  1.00  0.56           C  
ATOM    580  CD  LYS A  37      27.880  27.239  -8.271  1.00  0.56           C  
ATOM    581  CE  LYS A  37      29.308  26.804  -8.572  1.00  0.56           C  
ATOM    582  NZ  LYS A  37      29.672  27.044  -9.998  1.00  0.56           N  
ATOM    583  H   LYS A  37      25.379  25.142  -5.657  1.00  0.56           H  
ATOM    584  HA  LYS A  37      26.380  27.576  -4.416  1.00  0.56           H  
ATOM    585 1HB  LYS A  37      25.434  26.860  -7.203  1.00  0.56           H  
ATOM    586 2HB  LYS A  37      25.984  28.477  -6.788  1.00  0.56           H  
ATOM    587 1HG  LYS A  37      28.200  27.536  -6.174  1.00  0.56           H  
ATOM    588 2HG  LYS A  37      27.619  25.922  -6.601  1.00  0.56           H  
ATOM    589 1HD  LYS A  37      27.193  26.677  -8.911  1.00  0.56           H  
ATOM    590 2HD  LYS A  37      27.771  28.299  -8.495  1.00  0.56           H  
ATOM    591 1HE  LYS A  37      29.992  27.360  -7.933  1.00  0.56           H  
ATOM    592 2HE  LYS A  37      29.407  25.738  -8.357  1.00  0.56           H  
ATOM    593 1HZ  LYS A  37      30.623  26.743 -10.159  1.00  0.56           H  
ATOM    594 2HZ  LYS A  37      29.048  26.523 -10.597  1.00  0.56           H  
ATOM    595 3HZ  LYS A  37      29.592  28.030 -10.205  1.00  0.56           H  
ATOM    596  N   HIS A  38      23.184  27.454  -5.175  1.00  0.57           N  
ATOM    597  CA  HIS A  38      21.952  28.232  -5.140  1.00  0.57           C  
ATOM    598  C   HIS A  38      20.860  27.814  -4.148  1.00  0.57           C  
ATOM    599  O   HIS A  38      19.950  28.606  -3.894  1.00  0.57           O  
ATOM    600  CB  HIS A  38      21.362  28.229  -6.549  1.00  0.57           C  
ATOM    601  CG  HIS A  38      22.266  28.853  -7.558  1.00  0.57           C  
ATOM    602  ND1 HIS A  38      22.510  30.211  -7.606  1.00  0.57           N  
ATOM    603  CD2 HIS A  38      23.019  28.302  -8.530  1.00  0.57           C  
ATOM    604  CE1 HIS A  38      23.356  30.467  -8.583  1.00  0.57           C  
ATOM    605  NE2 HIS A  38      23.682  29.328  -9.163  1.00  0.57           N  
ATOM    606  H   HIS A  38      23.158  26.494  -5.508  1.00  0.57           H  
ATOM    607  HA  HIS A  38      22.206  29.261  -4.896  1.00  0.57           H  
ATOM    608 1HB  HIS A  38      21.159  27.199  -6.856  1.00  0.57           H  
ATOM    609 2HB  HIS A  38      20.414  28.766  -6.549  1.00  0.57           H  
ATOM    610  HD1 HIS A  38      22.139  30.905  -6.986  1.00  0.57           H  
ATOM    611  HD2 HIS A  38      23.159  27.273  -8.849  1.00  0.57           H  
ATOM    612  HE1 HIS A  38      23.671  31.490  -8.788  1.00  0.57           H  
ATOM    613  N   SER A  39      20.886  26.591  -3.620  1.00  0.58           N  
ATOM    614  CA  SER A  39      19.785  26.182  -2.758  1.00  0.58           C  
ATOM    615  C   SER A  39      19.816  26.935  -1.435  1.00  0.58           C  
ATOM    616  O   SER A  39      20.885  27.162  -0.865  1.00  0.58           O  
ATOM    617  CB  SER A  39      19.815  24.713  -2.446  1.00  0.58           C  
ATOM    618  OG  SER A  39      18.683  24.357  -1.670  1.00  0.58           O  
ATOM    619  H   SER A  39      21.641  25.929  -3.798  1.00  0.58           H  
ATOM    620  HA  SER A  39      18.854  26.413  -3.269  1.00  0.58           H  
ATOM    621 1HB  SER A  39      19.854  24.123  -3.350  1.00  0.58           H  
ATOM    622 2HB  SER A  39      20.718  24.498  -1.885  1.00  0.58           H  
ATOM    623  HG  SER A  39      18.893  23.481  -1.306  1.00  0.58           H  
ATOM    624  N   ILE A  40      18.648  27.251  -0.899  1.00  0.59           N  
ATOM    625  CA  ILE A  40      18.580  27.881   0.414  1.00  0.59           C  
ATOM    626  C   ILE A  40      18.252  26.822   1.475  1.00  0.59           C  
ATOM    627  O   ILE A  40      18.182  27.118   2.669  1.00  0.59           O  
ATOM    628  CB  ILE A  40      17.515  28.988   0.432  1.00  0.59           C  
ATOM    629  CG1 ILE A  40      16.155  28.374   0.298  1.00  0.59           C  
ATOM    630  CG2 ILE A  40      17.767  29.937  -0.737  1.00  0.59           C  
ATOM    631  CD1 ILE A  40      15.006  29.314   0.483  1.00  0.59           C  
ATOM    632  H   ILE A  40      17.807  27.079  -1.445  1.00  0.59           H  
ATOM    633  HA  ILE A  40      19.549  28.319   0.648  1.00  0.59           H  
ATOM    634  HB  ILE A  40      17.557  29.530   1.373  1.00  0.59           H  
ATOM    635 1HG1 ILE A  40      16.087  27.932  -0.658  1.00  0.59           H  
ATOM    636 2HG1 ILE A  40      16.065  27.600   1.044  1.00  0.59           H  
ATOM    637 1HG2 ILE A  40      17.025  30.714  -0.738  1.00  0.59           H  
ATOM    638 2HG2 ILE A  40      18.756  30.379  -0.638  1.00  0.59           H  
ATOM    639 3HG2 ILE A  40      17.713  29.378  -1.678  1.00  0.59           H  
ATOM    640 1HD1 ILE A  40      14.063  28.776   0.377  1.00  0.59           H  
ATOM    641 2HD1 ILE A  40      15.054  29.763   1.473  1.00  0.59           H  
ATOM    642 3HD1 ILE A  40      15.061  30.069  -0.260  1.00  0.59           H  
ATOM    643  N   CYS A  41      18.008  25.590   1.023  1.00  0.61           N  
ATOM    644  CA  CYS A  41      17.729  24.461   1.901  1.00  0.61           C  
ATOM    645  C   CYS A  41      19.064  23.886   2.384  1.00  0.61           C  
ATOM    646  O   CYS A  41      19.957  23.701   1.556  1.00  0.61           O  
ATOM    647  CB  CYS A  41      16.919  23.365   1.199  1.00  0.61           C  
ATOM    648  SG  CYS A  41      16.518  21.940   2.221  1.00  0.61           S  
ATOM    649  H   CYS A  41      18.102  25.407   0.026  1.00  0.61           H  
ATOM    650  HA  CYS A  41      17.127  24.825   2.724  1.00  0.61           H  
ATOM    651 1HB  CYS A  41      15.993  23.773   0.832  1.00  0.61           H  
ATOM    652 2HB  CYS A  41      17.472  23.001   0.335  1.00  0.61           H  
ATOM    653  HG  CYS A  41      16.088  21.170   1.206  1.00  0.61           H  
ATOM    654  N   PRO A  42      19.247  23.567   3.679  1.00  0.61           N  
ATOM    655  CA  PRO A  42      20.439  22.935   4.241  1.00  0.61           C  
ATOM    656  C   PRO A  42      20.931  21.722   3.434  1.00  0.61           C  
ATOM    657  O   PRO A  42      22.135  21.460   3.389  1.00  0.61           O  
ATOM    658  CB  PRO A  42      19.951  22.531   5.638  1.00  0.61           C  
ATOM    659  CG  PRO A  42      18.921  23.586   5.990  1.00  0.61           C  
ATOM    660  CD  PRO A  42      18.215  23.905   4.696  1.00  0.61           C  
ATOM    661  HA  PRO A  42      21.237  23.689   4.315  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      19.532  21.514   5.608  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      20.797  22.509   6.339  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      18.235  23.198   6.759  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      19.415  24.468   6.424  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      17.318  23.293   4.599  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      17.998  24.986   4.690  1.00  0.61           H  
ATOM    668  N   SER A  43      20.015  21.011   2.756  1.00  0.62           N  
ATOM    669  CA  SER A  43      20.342  19.834   1.944  1.00  0.62           C  
ATOM    670  C   SER A  43      21.292  20.181   0.788  1.00  0.62           C  
ATOM    671  O   SER A  43      21.949  19.300   0.228  1.00  0.62           O  
ATOM    672  CB  SER A  43      19.075  19.248   1.348  1.00  0.62           C  
ATOM    673  OG  SER A  43      18.548  20.142   0.400  1.00  0.62           O  
ATOM    674  H   SER A  43      19.044  21.280   2.816  1.00  0.62           H  
ATOM    675  HA  SER A  43      20.824  19.092   2.583  1.00  0.62           H  
ATOM    676 1HB  SER A  43      19.287  18.286   0.874  1.00  0.62           H  
ATOM    677 2HB  SER A  43      18.346  19.078   2.136  1.00  0.62           H  
ATOM    678  HG  SER A  43      17.624  19.887   0.216  1.00  0.62           H  
ATOM    679  N   GLY A  44      21.391  21.467   0.432  1.00  0.61           N  
ATOM    680  CA  GLY A  44      22.285  21.925  -0.628  1.00  0.61           C  
ATOM    681  C   GLY A  44      23.724  21.527  -0.308  1.00  0.61           C  
ATOM    682  O   GLY A  44      24.524  21.254  -1.200  1.00  0.61           O  
ATOM    683  H   GLY A  44      20.834  22.163   0.922  1.00  0.61           H  
ATOM    684 1HA  GLY A  44      21.977  21.503  -1.584  1.00  0.61           H  
ATOM    685 2HA  GLY A  44      22.215  23.008  -0.716  1.00  0.61           H  
ATOM    686  N   LYS A  45      24.050  21.429   0.985  1.00  0.60           N  
ATOM    687  CA  LYS A  45      25.386  21.063   1.443  1.00  0.60           C  
ATOM    688  C   LYS A  45      25.750  19.636   1.030  1.00  0.60           C  
ATOM    689  O   LYS A  45      26.923  19.262   0.997  1.00  0.60           O  
ATOM    690  CB  LYS A  45      25.454  21.189   2.958  1.00  0.60           C  
ATOM    691  CG  LYS A  45      25.356  22.619   3.474  1.00  0.60           C  
ATOM    692  CD  LYS A  45      25.384  22.657   4.992  1.00  0.60           C  
ATOM    693  CE  LYS A  45      25.284  24.081   5.517  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      25.275  24.123   7.004  1.00  0.60           N  
ATOM    695  H   LYS A  45      23.338  21.610   1.696  1.00  0.60           H  
ATOM    696  HA  LYS A  45      26.108  21.742   0.992  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      24.638  20.616   3.403  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      26.388  20.762   3.317  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      26.179  23.212   3.079  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      24.413  23.053   3.128  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      24.539  22.079   5.376  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      26.307  22.206   5.353  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      26.132  24.658   5.151  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      24.363  24.533   5.146  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      25.206  25.082   7.316  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      24.483  23.597   7.347  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      26.129  23.715   7.358  1.00  0.60           H  
ATOM    708  N   ARG A  46      24.726  18.837   0.740  1.00  0.59           N  
ATOM    709  CA  ARG A  46      24.841  17.447   0.357  1.00  0.59           C  
ATOM    710  C   ARG A  46      24.509  17.284  -1.124  1.00  0.59           C  
ATOM    711  O   ARG A  46      24.122  16.204  -1.573  1.00  0.59           O  
ATOM    712  CB  ARG A  46      23.892  16.603   1.190  1.00  0.59           C  
ATOM    713  CG  ARG A  46      24.166  16.623   2.693  1.00  0.59           C  
ATOM    714  CD  ARG A  46      23.203  15.764   3.447  1.00  0.59           C  
ATOM    715  NE  ARG A  46      23.460  15.791   4.884  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      22.779  15.073   5.803  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      21.803  14.275   5.429  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      23.094  15.173   7.083  1.00  0.59           N  
ATOM    719  H   ARG A  46      23.785  19.213   0.761  1.00  0.59           H  
ATOM    720  HA  ARG A  46      25.865  17.115   0.530  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      22.867  16.952   1.037  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      23.934  15.567   0.856  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      25.178  16.264   2.882  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      24.070  17.647   3.061  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      22.187  16.122   3.274  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      23.286  14.733   3.103  1.00  0.59           H  
ATOM    727  HE  ARG A  46      24.203  16.390   5.216  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      21.561  14.197   4.449  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      21.296  13.741   6.118  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      23.844  15.786   7.373  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      22.586  14.637   7.771  1.00  0.59           H  
ATOM    732  N   GLY A  47      24.582  18.384  -1.882  1.00  0.59           N  
ATOM    733  CA  GLY A  47      24.322  18.342  -3.315  1.00  0.59           C  
ATOM    734  C   GLY A  47      22.838  18.299  -3.602  1.00  0.59           C  
ATOM    735  O   GLY A  47      22.418  17.966  -4.712  1.00  0.59           O  
ATOM    736  H   GLY A  47      24.838  19.281  -1.472  1.00  0.59           H  
ATOM    737 1HA  GLY A  47      24.755  19.224  -3.787  1.00  0.59           H  
ATOM    738 2HA  GLY A  47      24.809  17.472  -3.752  1.00  0.59           H  
ATOM    739  N   GLY A  48      22.038  18.602  -2.584  1.00  0.58           N  
ATOM    740  CA  GLY A  48      20.600  18.557  -2.688  1.00  0.58           C  
ATOM    741  C   GLY A  48      20.079  17.144  -2.468  1.00  0.58           C  
ATOM    742  O   GLY A  48      18.879  16.919  -2.577  1.00  0.58           O  
ATOM    743  H   GLY A  48      22.421  18.876  -1.683  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      20.161  19.230  -1.950  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      20.291  18.918  -3.669  1.00  0.58           H  
ATOM    746  N   ASP A  49      20.960  16.179  -2.153  1.00  0.58           N  
ATOM    747  CA  ASP A  49      20.518  14.797  -2.004  1.00  0.58           C  
ATOM    748  C   ASP A  49      19.796  14.571  -0.683  1.00  0.58           C  
ATOM    749  O   ASP A  49      20.379  14.662   0.397  1.00  0.58           O  
ATOM    750  CB  ASP A  49      21.708  13.840  -2.160  1.00  0.58           C  
ATOM    751  CG  ASP A  49      21.348  12.314  -2.183  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      20.258  11.924  -1.799  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      22.192  11.554  -2.612  1.00  0.58           O  
ATOM    754  H   ASP A  49      21.956  16.379  -2.045  1.00  0.58           H  
ATOM    755  HA  ASP A  49      19.811  14.579  -2.796  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      22.237  14.084  -3.084  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      22.410  14.017  -1.343  1.00  0.58           H  
ATOM    758  N   LEU A  50      18.495  14.308  -0.795  1.00  0.59           N  
ATOM    759  CA  LEU A  50      17.593  14.124   0.332  1.00  0.59           C  
ATOM    760  C   LEU A  50      17.525  12.679   0.797  1.00  0.59           C  
ATOM    761  O   LEU A  50      16.821  12.360   1.759  1.00  0.59           O  
ATOM    762  CB  LEU A  50      16.198  14.563  -0.091  1.00  0.59           C  
ATOM    763  CG  LEU A  50      16.064  15.980  -0.423  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      14.719  16.189  -0.983  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      16.280  16.775   0.850  1.00  0.59           C  
ATOM    766  H   LEU A  50      18.093  14.213  -1.731  1.00  0.59           H  
ATOM    767  HA  LEU A  50      17.941  14.742   1.156  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      15.901  13.982  -0.963  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      15.503  14.342   0.718  1.00  0.59           H  
ATOM    770  HG  LEU A  50      16.799  16.272  -1.175  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      14.568  17.223  -1.232  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      14.627  15.576  -1.878  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      13.993  15.892  -0.267  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      16.177  17.820   0.662  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.543  16.474   1.592  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      17.282  16.575   1.230  1.00  0.59           H  
ATOM    777  N   GLY A  51      18.221  11.795   0.096  1.00  0.60           N  
ATOM    778  CA  GLY A  51      18.172  10.384   0.408  1.00  0.60           C  
ATOM    779  C   GLY A  51      16.811   9.815   0.041  1.00  0.60           C  
ATOM    780  O   GLY A  51      16.077  10.403  -0.766  1.00  0.60           O  
ATOM    781  H   GLY A  51      18.831  12.097  -0.673  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      18.955   9.869  -0.151  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      18.370  10.232   1.467  1.00  0.60           H  
ATOM    784  N   GLU A  52      16.509   8.648   0.617  1.00  0.63           N  
ATOM    785  CA  GLU A  52      15.262   7.929   0.369  1.00  0.63           C  
ATOM    786  C   GLU A  52      14.179   8.321   1.373  1.00  0.63           C  
ATOM    787  O   GLU A  52      14.448   8.480   2.566  1.00  0.63           O  
ATOM    788  CB  GLU A  52      15.492   6.409   0.346  1.00  0.63           C  
ATOM    789  CG  GLU A  52      14.256   5.556  -0.065  1.00  0.63           C  
ATOM    790  CD  GLU A  52      14.603   4.096  -0.282  1.00  0.63           C  
ATOM    791  OE1 GLU A  52      15.776   3.795  -0.253  1.00  0.63           O  
ATOM    792  OE2 GLU A  52      13.719   3.288  -0.508  1.00  0.63           O  
ATOM    793  H   GLU A  52      17.171   8.248   1.263  1.00  0.63           H  
ATOM    794  HA  GLU A  52      14.910   8.209  -0.612  1.00  0.63           H  
ATOM    795 1HB  GLU A  52      16.295   6.183  -0.353  1.00  0.63           H  
ATOM    796 2HB  GLU A  52      15.813   6.076   1.331  1.00  0.63           H  
ATOM    797 1HG  GLU A  52      13.497   5.627   0.713  1.00  0.63           H  
ATOM    798 2HG  GLU A  52      13.834   5.963  -0.984  1.00  0.63           H  
ATOM    799  N   PHE A  53      12.958   8.444   0.876  1.00  0.65           N  
ATOM    800  CA  PHE A  53      11.778   8.794   1.658  1.00  0.65           C  
ATOM    801  C   PHE A  53      10.510   8.096   1.173  1.00  0.65           C  
ATOM    802  O   PHE A  53      10.412   7.635   0.035  1.00  0.65           O  
ATOM    803  CB  PHE A  53      11.602  10.321   1.653  1.00  0.65           C  
ATOM    804  CG  PHE A  53      11.541  10.888   0.315  1.00  0.65           C  
ATOM    805  CD1 PHE A  53      10.365  11.043  -0.376  1.00  0.65           C  
ATOM    806  CD2 PHE A  53      12.727  11.305  -0.258  1.00  0.65           C  
ATOM    807  CE1 PHE A  53      10.390  11.600  -1.625  1.00  0.65           C  
ATOM    808  CE2 PHE A  53      12.755  11.845  -1.479  1.00  0.65           C  
ATOM    809  CZ  PHE A  53      11.599  11.995  -2.171  1.00  0.65           C  
ATOM    810  H   PHE A  53      12.856   8.311  -0.123  1.00  0.65           H  
ATOM    811  HA  PHE A  53      11.951   8.482   2.689  1.00  0.65           H  
ATOM    812 1HB  PHE A  53      10.683  10.588   2.180  1.00  0.65           H  
ATOM    813 2HB  PHE A  53      12.434  10.785   2.183  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       9.423  10.721   0.078  1.00  0.65           H  
ATOM    815  HD2 PHE A  53      13.664  11.187   0.299  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       9.460  11.729  -2.179  1.00  0.65           H  
ATOM    817  HE2 PHE A  53      13.705  12.155  -1.898  1.00  0.65           H  
ATOM    818  HZ  PHE A  53      11.636  12.427  -3.152  1.00  0.65           H  
ATOM    819  N   ARG A  54       9.539   7.991   2.070  1.00  0.69           N  
ATOM    820  CA  ARG A  54       8.269   7.321   1.799  1.00  0.69           C  
ATOM    821  C   ARG A  54       7.151   8.298   1.518  1.00  0.69           C  
ATOM    822  O   ARG A  54       7.150   9.416   2.049  1.00  0.69           O  
ATOM    823  CB  ARG A  54       7.873   6.433   2.970  1.00  0.69           C  
ATOM    824  CG  ARG A  54       6.672   5.517   2.747  1.00  0.69           C  
ATOM    825  CD  ARG A  54       6.398   4.697   3.942  1.00  0.69           C  
ATOM    826  NE  ARG A  54       5.858   5.508   5.024  1.00  0.69           N  
ATOM    827  CZ  ARG A  54       5.627   5.071   6.274  1.00  0.69           C  
ATOM    828  NH1 ARG A  54       5.899   3.826   6.599  1.00  0.69           N  
ATOM    829  NH2 ARG A  54       5.122   5.896   7.177  1.00  0.69           N  
ATOM    830  H   ARG A  54       9.685   8.379   3.004  1.00  0.69           H  
ATOM    831  HA  ARG A  54       8.386   6.692   0.925  1.00  0.69           H  
ATOM    832 1HB  ARG A  54       8.718   5.816   3.264  1.00  0.69           H  
ATOM    833 2HB  ARG A  54       7.621   7.061   3.814  1.00  0.69           H  
ATOM    834 1HG  ARG A  54       5.778   6.110   2.577  1.00  0.69           H  
ATOM    835 2HG  ARG A  54       6.849   4.861   1.891  1.00  0.69           H  
ATOM    836 1HD  ARG A  54       5.679   3.925   3.704  1.00  0.69           H  
ATOM    837 2HD  ARG A  54       7.323   4.239   4.288  1.00  0.69           H  
ATOM    838  HE  ARG A  54       5.629   6.475   4.811  1.00  0.69           H  
ATOM    839 1HH1 ARG A  54       6.284   3.196   5.910  1.00  0.69           H  
ATOM    840 2HH1 ARG A  54       5.724   3.499   7.539  1.00  0.69           H  
ATOM    841 1HH2 ARG A  54       4.907   6.850   6.922  1.00  0.69           H  
ATOM    842 2HH2 ARG A  54       4.947   5.570   8.116  1.00  0.69           H  
ATOM    843  N   GLN A  55       6.201   7.874   0.692  1.00  0.72           N  
ATOM    844  CA  GLN A  55       5.031   8.690   0.439  1.00  0.72           C  
ATOM    845  C   GLN A  55       4.462   9.235   1.736  1.00  0.72           C  
ATOM    846  O   GLN A  55       4.218   8.493   2.694  1.00  0.72           O  
ATOM    847  CB  GLN A  55       3.931   7.887  -0.270  1.00  0.72           C  
ATOM    848  CG  GLN A  55       4.212   7.598  -1.706  1.00  0.72           C  
ATOM    849  CD  GLN A  55       3.129   6.810  -2.383  1.00  0.72           C  
ATOM    850  OE1 GLN A  55       2.906   5.622  -2.092  1.00  0.72           O  
ATOM    851  NE2 GLN A  55       2.416   7.466  -3.295  1.00  0.72           N  
ATOM    852  H   GLN A  55       6.298   6.967   0.236  1.00  0.72           H  
ATOM    853  HA  GLN A  55       5.321   9.524  -0.192  1.00  0.72           H  
ATOM    854 1HB  GLN A  55       3.786   6.939   0.243  1.00  0.72           H  
ATOM    855 2HB  GLN A  55       2.996   8.442  -0.218  1.00  0.72           H  
ATOM    856 1HG  GLN A  55       4.304   8.550  -2.220  1.00  0.72           H  
ATOM    857 2HG  GLN A  55       5.135   7.045  -1.771  1.00  0.72           H  
ATOM    858 1HE2 GLN A  55       1.672   7.003  -3.778  1.00  0.72           H  
ATOM    859 2HE2 GLN A  55       2.607   8.436  -3.480  1.00  0.72           H  
ATOM    860  N   GLY A  56       4.247  10.543   1.738  1.00  0.76           N  
ATOM    861  CA  GLY A  56       3.692  11.283   2.868  1.00  0.76           C  
ATOM    862  C   GLY A  56       4.721  11.889   3.841  1.00  0.76           C  
ATOM    863  O   GLY A  56       4.345  12.671   4.714  1.00  0.76           O  
ATOM    864  H   GLY A  56       4.485  11.048   0.878  1.00  0.76           H  
ATOM    865 1HA  GLY A  56       3.070  12.086   2.472  1.00  0.76           H  
ATOM    866 2HA  GLY A  56       3.025  10.625   3.422  1.00  0.76           H  
ATOM    867  N   GLN A  57       6.011  11.562   3.695  1.00  0.79           N  
ATOM    868  CA  GLN A  57       7.034  12.101   4.610  1.00  0.79           C  
ATOM    869  C   GLN A  57       7.604  13.472   4.219  1.00  0.79           C  
ATOM    870  O   GLN A  57       8.372  14.069   4.973  1.00  0.79           O  
ATOM    871  CB  GLN A  57       8.192  11.108   4.764  1.00  0.79           C  
ATOM    872  CG  GLN A  57       7.793   9.811   5.469  1.00  0.79           C  
ATOM    873  CD  GLN A  57       8.950   8.829   5.665  1.00  0.79           C  
ATOM    874  OE1 GLN A  57       9.826   8.639   4.804  1.00  0.79           O  
ATOM    875  NE2 GLN A  57       8.960   8.182   6.831  1.00  0.79           N  
ATOM    876  H   GLN A  57       6.288  10.896   2.971  1.00  0.79           H  
ATOM    877  HA  GLN A  57       6.569  12.215   5.588  1.00  0.79           H  
ATOM    878 1HB  GLN A  57       8.575  10.850   3.774  1.00  0.79           H  
ATOM    879 2HB  GLN A  57       9.004  11.573   5.319  1.00  0.79           H  
ATOM    880 1HG  GLN A  57       7.384  10.057   6.448  1.00  0.79           H  
ATOM    881 2HG  GLN A  57       7.028   9.319   4.862  1.00  0.79           H  
ATOM    882 1HE2 GLN A  57       9.688   7.524   7.034  1.00  0.79           H  
ATOM    883 2HE2 GLN A  57       8.245   8.357   7.510  1.00  0.79           H  
ATOM    884  N   MET A  58       7.252  13.952   3.037  1.00  0.81           N  
ATOM    885  CA  MET A  58       7.727  15.232   2.515  1.00  0.81           C  
ATOM    886  C   MET A  58       6.528  16.169   2.409  1.00  0.81           C  
ATOM    887  O   MET A  58       5.392  15.698   2.397  1.00  0.81           O  
ATOM    888  CB  MET A  58       8.390  15.037   1.159  1.00  0.81           C  
ATOM    889  CG  MET A  58       9.428  13.935   1.124  1.00  0.81           C  
ATOM    890  SD  MET A  58      10.855  14.245   2.125  1.00  0.81           S  
ATOM    891  CE  MET A  58      11.640  15.450   1.109  1.00  0.81           C  
ATOM    892  H   MET A  58       6.617  13.403   2.479  1.00  0.81           H  
ATOM    893  HA  MET A  58       8.440  15.669   3.214  1.00  0.81           H  
ATOM    894 1HB  MET A  58       7.629  14.819   0.407  1.00  0.81           H  
ATOM    895 2HB  MET A  58       8.881  15.965   0.861  1.00  0.81           H  
ATOM    896 1HG  MET A  58       8.977  12.996   1.441  1.00  0.81           H  
ATOM    897 2HG  MET A  58       9.762  13.824   0.101  1.00  0.81           H  
ATOM    898 1HE  MET A  58      12.563  15.777   1.584  1.00  0.81           H  
ATOM    899 2HE  MET A  58      11.862  15.002   0.146  1.00  0.81           H  
ATOM    900 3HE  MET A  58      10.977  16.305   0.971  1.00  0.81           H  
ATOM    901  N   VAL A  59       6.749  17.483   2.305  1.00  0.82           N  
ATOM    902  CA  VAL A  59       5.598  18.370   2.126  1.00  0.82           C  
ATOM    903  C   VAL A  59       4.816  17.792   0.938  1.00  0.82           C  
ATOM    904  O   VAL A  59       5.440  17.513  -0.091  1.00  0.82           O  
ATOM    905  CB  VAL A  59       6.079  19.818   1.816  1.00  0.82           C  
ATOM    906  CG1 VAL A  59       6.793  19.843   0.506  1.00  0.82           C  
ATOM    907  CG2 VAL A  59       4.916  20.792   1.757  1.00  0.82           C  
ATOM    908  H   VAL A  59       7.689  17.853   2.343  1.00  0.82           H  
ATOM    909  HA  VAL A  59       5.022  18.379   3.044  1.00  0.82           H  
ATOM    910  HB  VAL A  59       6.779  20.128   2.590  1.00  0.82           H  
ATOM    911 1HG1 VAL A  59       7.151  20.852   0.300  1.00  0.82           H  
ATOM    912 2HG1 VAL A  59       7.637  19.160   0.559  1.00  0.82           H  
ATOM    913 3HG1 VAL A  59       6.113  19.538  -0.271  1.00  0.82           H  
ATOM    914 1HG2 VAL A  59       5.294  21.790   1.543  1.00  0.82           H  
ATOM    915 2HG2 VAL A  59       4.229  20.493   0.971  1.00  0.82           H  
ATOM    916 3HG2 VAL A  59       4.400  20.798   2.715  1.00  0.82           H  
ATOM    917  N   PRO A  60       3.469  17.660   1.004  1.00  0.82           N  
ATOM    918  CA  PRO A  60       2.626  17.065  -0.023  1.00  0.82           C  
ATOM    919  C   PRO A  60       2.913  17.534  -1.428  1.00  0.82           C  
ATOM    920  O   PRO A  60       2.825  16.759  -2.374  1.00  0.82           O  
ATOM    921  CB  PRO A  60       1.229  17.509   0.418  1.00  0.82           C  
ATOM    922  CG  PRO A  60       1.326  17.581   1.922  1.00  0.82           C  
ATOM    923  CD  PRO A  60       2.710  18.107   2.204  1.00  0.82           C  
ATOM    924  HA  PRO A  60       2.714  15.970   0.045  1.00  0.82           H  
ATOM    925 1HB  PRO A  60       0.975  18.474  -0.045  1.00  0.82           H  
ATOM    926 2HB  PRO A  60       0.480  16.781   0.073  1.00  0.82           H  
ATOM    927 1HG  PRO A  60       0.535  18.234   2.320  1.00  0.82           H  
ATOM    928 2HG  PRO A  60       1.161  16.583   2.356  1.00  0.82           H  
ATOM    929 1HD  PRO A  60       2.686  19.189   2.303  1.00  0.82           H  
ATOM    930 2HD  PRO A  60       3.063  17.596   3.110  1.00  0.82           H  
ATOM    931  N   ALA A  61       3.283  18.785  -1.597  1.00  0.80           N  
ATOM    932  CA  ALA A  61       3.572  19.260  -2.934  1.00  0.80           C  
ATOM    933  C   ALA A  61       4.748  18.503  -3.563  1.00  0.80           C  
ATOM    934  O   ALA A  61       4.753  18.203  -4.758  1.00  0.80           O  
ATOM    935  CB  ALA A  61       3.878  20.726  -2.849  1.00  0.80           C  
ATOM    936  H   ALA A  61       3.361  19.413  -0.810  1.00  0.80           H  
ATOM    937  HA  ALA A  61       2.692  19.095  -3.557  1.00  0.80           H  
ATOM    938 1HB  ALA A  61       4.077  21.128  -3.806  1.00  0.80           H  
ATOM    939 2HB  ALA A  61       3.032  21.251  -2.412  1.00  0.80           H  
ATOM    940 3HB  ALA A  61       4.748  20.846  -2.217  1.00  0.80           H  
ATOM    941  N   PHE A  62       5.763  18.235  -2.741  1.00  0.78           N  
ATOM    942  CA  PHE A  62       7.009  17.598  -3.147  1.00  0.78           C  
ATOM    943  C   PHE A  62       6.684  16.171  -3.465  1.00  0.78           C  
ATOM    944  O   PHE A  62       7.117  15.616  -4.471  1.00  0.78           O  
ATOM    945  CB  PHE A  62       8.024  17.659  -2.007  1.00  0.78           C  
ATOM    946  CG  PHE A  62       9.426  17.289  -2.308  1.00  0.78           C  
ATOM    947  CD1 PHE A  62      10.294  18.273  -2.708  1.00  0.78           C  
ATOM    948  CD2 PHE A  62       9.893  15.993  -2.219  1.00  0.78           C  
ATOM    949  CE1 PHE A  62      11.588  17.988  -3.008  1.00  0.78           C  
ATOM    950  CE2 PHE A  62      11.208  15.714  -2.533  1.00  0.78           C  
ATOM    951  CZ  PHE A  62      12.043  16.712  -2.933  1.00  0.78           C  
ATOM    952  H   PHE A  62       5.646  18.435  -1.755  1.00  0.78           H  
ATOM    953  HA  PHE A  62       7.406  18.082  -4.038  1.00  0.78           H  
ATOM    954 1HB  PHE A  62       8.048  18.675  -1.657  1.00  0.78           H  
ATOM    955 2HB  PHE A  62       7.681  17.040  -1.181  1.00  0.78           H  
ATOM    956  HD1 PHE A  62       9.937  19.304  -2.781  1.00  0.78           H  
ATOM    957  HD2 PHE A  62       9.216  15.195  -1.907  1.00  0.78           H  
ATOM    958  HE1 PHE A  62      12.247  18.790  -3.319  1.00  0.78           H  
ATOM    959  HE2 PHE A  62      11.580  14.705  -2.468  1.00  0.78           H  
ATOM    960  HZ  PHE A  62      13.068  16.492  -3.191  1.00  0.78           H  
ATOM    961  N   ASP A  63       5.893  15.587  -2.565  1.00  0.75           N  
ATOM    962  CA  ASP A  63       5.474  14.194  -2.609  1.00  0.75           C  
ATOM    963  C   ASP A  63       4.737  13.919  -3.925  1.00  0.75           C  
ATOM    964  O   ASP A  63       5.057  12.968  -4.645  1.00  0.75           O  
ATOM    965  CB  ASP A  63       4.556  13.949  -1.394  1.00  0.75           C  
ATOM    966  CG  ASP A  63       4.151  12.543  -1.067  1.00  0.75           C  
ATOM    967  OD1 ASP A  63       4.993  11.773  -0.687  1.00  0.75           O  
ATOM    968  OD2 ASP A  63       2.986  12.252  -1.118  1.00  0.75           O  
ATOM    969  H   ASP A  63       5.578  16.167  -1.784  1.00  0.75           H  
ATOM    970  HA  ASP A  63       6.354  13.555  -2.550  1.00  0.75           H  
ATOM    971 1HB  ASP A  63       5.017  14.396  -0.505  1.00  0.75           H  
ATOM    972 2HB  ASP A  63       3.637  14.493  -1.567  1.00  0.75           H  
ATOM    973  N   LYS A  64       3.786  14.790  -4.277  1.00  0.73           N  
ATOM    974  CA  LYS A  64       3.045  14.626  -5.520  1.00  0.73           C  
ATOM    975  C   LYS A  64       3.967  14.700  -6.732  1.00  0.73           C  
ATOM    976  O   LYS A  64       3.812  13.938  -7.689  1.00  0.73           O  
ATOM    977  CB  LYS A  64       1.948  15.682  -5.631  1.00  0.73           C  
ATOM    978  CG  LYS A  64       0.776  15.483  -4.673  1.00  0.73           C  
ATOM    979  CD  LYS A  64      -0.242  16.603  -4.804  1.00  0.73           C  
ATOM    980  CE  LYS A  64      -1.398  16.419  -3.833  1.00  0.73           C  
ATOM    981  NZ  LYS A  64      -2.388  17.528  -3.934  1.00  0.73           N  
ATOM    982  H   LYS A  64       3.550  15.561  -3.653  1.00  0.73           H  
ATOM    983  HA  LYS A  64       2.579  13.640  -5.512  1.00  0.73           H  
ATOM    984 1HB  LYS A  64       2.382  16.666  -5.417  1.00  0.73           H  
ATOM    985 2HB  LYS A  64       1.563  15.706  -6.648  1.00  0.73           H  
ATOM    986 1HG  LYS A  64       0.289  14.534  -4.891  1.00  0.73           H  
ATOM    987 2HG  LYS A  64       1.143  15.448  -3.651  1.00  0.73           H  
ATOM    988 1HD  LYS A  64       0.249  17.555  -4.593  1.00  0.73           H  
ATOM    989 2HD  LYS A  64      -0.629  16.629  -5.821  1.00  0.73           H  
ATOM    990 1HE  LYS A  64      -1.899  15.476  -4.048  1.00  0.73           H  
ATOM    991 2HE  LYS A  64      -1.005  16.387  -2.815  1.00  0.73           H  
ATOM    992 1HZ  LYS A  64      -3.138  17.374  -3.275  1.00  0.73           H  
ATOM    993 2HZ  LYS A  64      -1.932  18.405  -3.725  1.00  0.73           H  
ATOM    994 3HZ  LYS A  64      -2.764  17.560  -4.870  1.00  0.73           H  
ATOM    995  N   VAL A  65       4.969  15.581  -6.696  1.00  0.70           N  
ATOM    996  CA  VAL A  65       5.894  15.636  -7.818  1.00  0.70           C  
ATOM    997  C   VAL A  65       6.748  14.377  -7.902  1.00  0.70           C  
ATOM    998  O   VAL A  65       6.757  13.685  -8.924  1.00  0.70           O  
ATOM    999  CB  VAL A  65       6.822  16.860  -7.692  1.00  0.70           C  
ATOM   1000  CG1 VAL A  65       7.917  16.826  -8.744  1.00  0.70           C  
ATOM   1001  CG2 VAL A  65       6.030  18.094  -7.880  1.00  0.70           C  
ATOM   1002  H   VAL A  65       5.071  16.230  -5.911  1.00  0.70           H  
ATOM   1003  HA  VAL A  65       5.314  15.729  -8.736  1.00  0.70           H  
ATOM   1004  HB  VAL A  65       7.293  16.856  -6.710  1.00  0.70           H  
ATOM   1005 1HG1 VAL A  65       8.556  17.691  -8.644  1.00  0.70           H  
ATOM   1006 2HG1 VAL A  65       8.519  15.924  -8.634  1.00  0.70           H  
ATOM   1007 3HG1 VAL A  65       7.466  16.848  -9.714  1.00  0.70           H  
ATOM   1008 1HG2 VAL A  65       6.690  18.946  -7.793  1.00  0.70           H  
ATOM   1009 2HG2 VAL A  65       5.577  18.086  -8.868  1.00  0.70           H  
ATOM   1010 3HG2 VAL A  65       5.254  18.148  -7.129  1.00  0.70           H  
ATOM   1011  N   VAL A  66       7.373  14.014  -6.796  1.00  0.69           N  
ATOM   1012  CA  VAL A  66       8.288  12.888  -6.762  1.00  0.69           C  
ATOM   1013  C   VAL A  66       7.699  11.555  -7.148  1.00  0.69           C  
ATOM   1014  O   VAL A  66       8.326  10.782  -7.870  1.00  0.69           O  
ATOM   1015  CB  VAL A  66       8.897  12.742  -5.377  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66       9.645  11.418  -5.306  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66       9.840  13.870  -5.147  1.00  0.69           C  
ATOM   1018  H   VAL A  66       7.256  14.579  -5.956  1.00  0.69           H  
ATOM   1019  HA  VAL A  66       9.092  13.113  -7.459  1.00  0.69           H  
ATOM   1020  HB  VAL A  66       8.105  12.744  -4.620  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66      10.073  11.298  -4.357  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66       8.950  10.600  -5.485  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66      10.425  11.389  -6.048  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66      10.263  13.763  -4.185  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66      10.625  13.847  -5.900  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66       9.311  14.816  -5.208  1.00  0.69           H  
ATOM   1027  N   PHE A  67       6.496  11.268  -6.695  1.00  0.68           N  
ATOM   1028  CA  PHE A  67       5.922   9.976  -6.998  1.00  0.68           C  
ATOM   1029  C   PHE A  67       5.109   9.951  -8.292  1.00  0.68           C  
ATOM   1030  O   PHE A  67       4.500   8.930  -8.621  1.00  0.68           O  
ATOM   1031  CB  PHE A  67       5.109   9.513  -5.801  1.00  0.68           C  
ATOM   1032  CG  PHE A  67       6.008   9.153  -4.637  1.00  0.68           C  
ATOM   1033  CD1 PHE A  67       6.316  10.062  -3.624  1.00  0.68           C  
ATOM   1034  CD2 PHE A  67       6.554   7.902  -4.566  1.00  0.68           C  
ATOM   1035  CE1 PHE A  67       7.143   9.709  -2.583  1.00  0.68           C  
ATOM   1036  CE2 PHE A  67       7.365   7.555  -3.538  1.00  0.68           C  
ATOM   1037  CZ  PHE A  67       7.670   8.454  -2.536  1.00  0.68           C  
ATOM   1038  H   PHE A  67       5.990  11.931  -6.102  1.00  0.68           H  
ATOM   1039  HA  PHE A  67       6.743   9.269  -7.118  1.00  0.68           H  
ATOM   1040 1HB  PHE A  67       4.435  10.314  -5.483  1.00  0.68           H  
ATOM   1041 2HB  PHE A  67       4.510   8.644  -6.063  1.00  0.68           H  
ATOM   1042  HD1 PHE A  67       5.897  11.054  -3.651  1.00  0.68           H  
ATOM   1043  HD2 PHE A  67       6.328   7.175  -5.346  1.00  0.68           H  
ATOM   1044  HE1 PHE A  67       7.366  10.431  -1.797  1.00  0.68           H  
ATOM   1045  HE2 PHE A  67       7.765   6.562  -3.517  1.00  0.68           H  
ATOM   1046  HZ  PHE A  67       8.323   8.166  -1.712  1.00  0.68           H  
ATOM   1047  N   SER A  68       5.129  11.058  -9.044  1.00  0.67           N  
ATOM   1048  CA  SER A  68       4.445  11.133 -10.325  1.00  0.67           C  
ATOM   1049  C   SER A  68       5.468  11.222 -11.464  1.00  0.67           C  
ATOM   1050  O   SER A  68       5.279  10.657 -12.543  1.00  0.67           O  
ATOM   1051  CB  SER A  68       3.553  12.365 -10.380  1.00  0.67           C  
ATOM   1052  OG  SER A  68       2.545  12.329  -9.404  1.00  0.67           O  
ATOM   1053  H   SER A  68       5.650  11.875  -8.734  1.00  0.67           H  
ATOM   1054  HA  SER A  68       3.841  10.237 -10.462  1.00  0.67           H  
ATOM   1055 1HB  SER A  68       4.163  13.262 -10.245  1.00  0.67           H  
ATOM   1056 2HB  SER A  68       3.101  12.426 -11.366  1.00  0.67           H  
ATOM   1057  HG  SER A  68       2.940  12.766  -8.615  1.00  0.67           H  
ATOM   1058  N   CYS A  69       6.565  11.925 -11.199  1.00  0.67           N  
ATOM   1059  CA  CYS A  69       7.600  12.245 -12.169  1.00  0.67           C  
ATOM   1060  C   CYS A  69       8.600  11.133 -12.486  1.00  0.67           C  
ATOM   1061  O   CYS A  69       8.937  10.329 -11.616  1.00  0.67           O  
ATOM   1062  CB  CYS A  69       8.336  13.464 -11.684  1.00  0.67           C  
ATOM   1063  SG  CYS A  69       7.258  14.882 -11.669  1.00  0.67           S  
ATOM   1064  H   CYS A  69       6.660  12.346 -10.278  1.00  0.67           H  
ATOM   1065  HA  CYS A  69       7.064  12.525 -13.067  1.00  0.67           H  
ATOM   1066 1HB  CYS A  69       8.693  13.299 -10.664  1.00  0.67           H  
ATOM   1067 2HB  CYS A  69       9.197  13.659 -12.304  1.00  0.67           H  
ATOM   1068  HG  CYS A  69       6.657  14.531 -10.512  1.00  0.67           H  
ATOM   1069  N   PRO A  70       9.074  11.050 -13.750  1.00  0.66           N  
ATOM   1070  CA  PRO A  70      10.037  10.079 -14.234  1.00  0.66           C  
ATOM   1071  C   PRO A  70      11.416  10.241 -13.618  1.00  0.66           C  
ATOM   1072  O   PRO A  70      11.886  11.351 -13.341  1.00  0.66           O  
ATOM   1073  CB  PRO A  70      10.080  10.362 -15.741  1.00  0.66           C  
ATOM   1074  CG  PRO A  70       9.637  11.795 -15.888  1.00  0.66           C  
ATOM   1075  CD  PRO A  70       8.629  12.016 -14.792  1.00  0.66           C  
ATOM   1076  HA  PRO A  70       9.648   9.068 -14.038  1.00  0.66           H  
ATOM   1077 1HB  PRO A  70      11.109  10.210 -16.117  1.00  0.66           H  
ATOM   1078 2HB  PRO A  70       9.435   9.655 -16.279  1.00  0.66           H  
ATOM   1079 1HG  PRO A  70      10.509  12.460 -15.796  1.00  0.66           H  
ATOM   1080 2HG  PRO A  70       9.230  11.967 -16.898  1.00  0.66           H  
ATOM   1081 1HD  PRO A  70       8.716  13.057 -14.469  1.00  0.66           H  
ATOM   1082 2HD  PRO A  70       7.617  11.765 -15.152  1.00  0.66           H  
ATOM   1083  N   VAL A  71      12.074   9.109 -13.479  1.00  0.66           N  
ATOM   1084  CA  VAL A  71      13.397   9.020 -12.906  1.00  0.66           C  
ATOM   1085  C   VAL A  71      14.475   9.706 -13.742  1.00  0.66           C  
ATOM   1086  O   VAL A  71      14.544   9.556 -14.963  1.00  0.66           O  
ATOM   1087  CB  VAL A  71      13.692   7.541 -12.619  1.00  0.66           C  
ATOM   1088  CG1 VAL A  71      15.076   7.353 -12.182  1.00  0.66           C  
ATOM   1089  CG2 VAL A  71      12.748   7.083 -11.511  1.00  0.66           C  
ATOM   1090  H   VAL A  71      11.621   8.252 -13.759  1.00  0.66           H  
ATOM   1091  HA  VAL A  71      13.373   9.521 -11.938  1.00  0.66           H  
ATOM   1092  HB  VAL A  71      13.532   6.949 -13.518  1.00  0.66           H  
ATOM   1093 1HG1 VAL A  71      15.263   6.304 -11.965  1.00  0.66           H  
ATOM   1094 2HG1 VAL A  71      15.705   7.663 -12.978  1.00  0.66           H  
ATOM   1095 3HG1 VAL A  71      15.265   7.949 -11.293  1.00  0.66           H  
ATOM   1096 1HG2 VAL A  71      12.933   6.033 -11.288  1.00  0.66           H  
ATOM   1097 2HG2 VAL A  71      12.925   7.680 -10.619  1.00  0.66           H  
ATOM   1098 3HG2 VAL A  71      11.715   7.213 -11.835  1.00  0.66           H  
ATOM   1099  N   LEU A  72      15.272  10.496 -13.031  1.00  0.65           N  
ATOM   1100  CA  LEU A  72      16.381  11.333 -13.470  1.00  0.65           C  
ATOM   1101  C   LEU A  72      16.055  12.536 -14.342  1.00  0.65           C  
ATOM   1102  O   LEU A  72      16.981  13.165 -14.861  1.00  0.65           O  
ATOM   1103  CB  LEU A  72      17.469  10.507 -14.166  1.00  0.65           C  
ATOM   1104  CG  LEU A  72      18.158   9.464 -13.286  1.00  0.65           C  
ATOM   1105  CD1 LEU A  72      19.183   8.716 -14.108  1.00  0.65           C  
ATOM   1106  CD2 LEU A  72      18.779  10.159 -12.093  1.00  0.65           C  
ATOM   1107  H   LEU A  72      15.102  10.521 -12.033  1.00  0.65           H  
ATOM   1108  HA  LEU A  72      16.838  11.720 -12.562  1.00  0.65           H  
ATOM   1109 1HB  LEU A  72      17.036   9.995 -15.021  1.00  0.65           H  
ATOM   1110 2HB  LEU A  72      18.234  11.189 -14.531  1.00  0.65           H  
ATOM   1111  HG  LEU A  72      17.462   8.770 -12.932  1.00  0.65           H  
ATOM   1112 1HD1 LEU A  72      19.671   7.967 -13.483  1.00  0.65           H  
ATOM   1113 2HD1 LEU A  72      18.686   8.224 -14.945  1.00  0.65           H  
ATOM   1114 3HD1 LEU A  72      19.928   9.414 -14.487  1.00  0.65           H  
ATOM   1115 1HD2 LEU A  72      19.260   9.415 -11.466  1.00  0.65           H  
ATOM   1116 2HD2 LEU A  72      19.514  10.883 -12.430  1.00  0.65           H  
ATOM   1117 3HD2 LEU A  72      17.996  10.668 -11.523  1.00  0.65           H  
ATOM   1118  N   GLU A  73      14.788  12.938 -14.450  1.00  0.63           N  
ATOM   1119  CA  GLU A  73      14.557  14.201 -15.138  1.00  0.63           C  
ATOM   1120  C   GLU A  73      14.290  15.245 -14.052  1.00  0.63           C  
ATOM   1121  O   GLU A  73      13.664  14.904 -13.048  1.00  0.63           O  
ATOM   1122  CB  GLU A  73      13.378  14.102 -16.109  1.00  0.63           C  
ATOM   1123  CG  GLU A  73      13.596  13.125 -17.259  1.00  0.63           C  
ATOM   1124  CD  GLU A  73      12.438  13.071 -18.235  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73      11.449  13.726 -18.002  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73      12.550  12.372 -19.216  1.00  0.63           O  
ATOM   1127  H   GLU A  73      14.012  12.395 -14.053  1.00  0.63           H  
ATOM   1128  HA  GLU A  73      15.445  14.455 -15.706  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73      12.494  13.779 -15.559  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73      13.161  15.085 -16.526  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73      14.501  13.410 -17.795  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73      13.755  12.129 -16.837  1.00  0.63           H  
ATOM   1133  N   PRO A  74      14.787  16.490 -14.170  1.00  0.62           N  
ATOM   1134  CA  PRO A  74      14.490  17.579 -13.263  1.00  0.62           C  
ATOM   1135  C   PRO A  74      13.090  18.069 -13.555  1.00  0.62           C  
ATOM   1136  O   PRO A  74      12.716  18.191 -14.726  1.00  0.62           O  
ATOM   1137  CB  PRO A  74      15.543  18.617 -13.615  1.00  0.62           C  
ATOM   1138  CG  PRO A  74      15.819  18.361 -15.096  1.00  0.62           C  
ATOM   1139  CD  PRO A  74      15.685  16.846 -15.272  1.00  0.62           C  
ATOM   1140  HA  PRO A  74      14.586  17.237 -12.225  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74      15.162  19.617 -13.400  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74      16.428  18.472 -12.980  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74      15.089  18.916 -15.706  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74      16.790  18.733 -15.386  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74      15.217  16.634 -16.245  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74      16.664  16.349 -15.151  1.00  0.62           H  
ATOM   1147  N   THR A  75      12.356  18.422 -12.520  1.00  0.62           N  
ATOM   1148  CA  THR A  75      11.004  18.916 -12.676  1.00  0.62           C  
ATOM   1149  C   THR A  75      10.747  20.191 -11.887  1.00  0.62           C  
ATOM   1150  O   THR A  75      11.548  20.581 -11.035  1.00  0.62           O  
ATOM   1151  CB  THR A  75      10.021  17.810 -12.269  1.00  0.62           C  
ATOM   1152  OG1 THR A  75      10.168  17.530 -10.874  1.00  0.62           O  
ATOM   1153  CG2 THR A  75      10.325  16.529 -13.063  1.00  0.62           C  
ATOM   1154  H   THR A  75      12.715  18.257 -11.588  1.00  0.62           H  
ATOM   1155  HA  THR A  75      10.842  19.144 -13.730  1.00  0.62           H  
ATOM   1156  HB  THR A  75       9.002  18.132 -12.470  1.00  0.62           H  
ATOM   1157  HG1 THR A  75      11.093  17.257 -10.704  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       9.651  15.780 -12.788  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75      10.225  16.726 -14.130  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75      11.329  16.180 -12.853  1.00  0.62           H  
ATOM   1161  N   GLY A  76       9.583  20.798 -12.109  1.00  0.63           N  
ATOM   1162  CA  GLY A  76       9.247  22.026 -11.400  1.00  0.63           C  
ATOM   1163  C   GLY A  76       9.540  23.226 -12.292  1.00  0.63           C  
ATOM   1164  O   GLY A  76       9.695  23.064 -13.500  1.00  0.63           O  
ATOM   1165  H   GLY A  76       8.946  20.423 -12.798  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76       8.191  22.007 -11.130  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76       9.826  22.086 -10.478  1.00  0.63           H  
ATOM   1168  N   PRO A  77       9.598  24.428 -11.718  1.00  0.65           N  
ATOM   1169  CA  PRO A  77       9.473  24.793 -10.315  1.00  0.65           C  
ATOM   1170  C   PRO A  77       8.180  24.382  -9.634  1.00  0.65           C  
ATOM   1171  O   PRO A  77       7.089  24.556 -10.176  1.00  0.65           O  
ATOM   1172  CB  PRO A  77       9.530  26.315 -10.387  1.00  0.65           C  
ATOM   1173  CG  PRO A  77      10.274  26.619 -11.648  1.00  0.65           C  
ATOM   1174  CD  PRO A  77       9.839  25.549 -12.604  1.00  0.65           C  
ATOM   1175  HA  PRO A  77      10.331  24.418  -9.757  1.00  0.65           H  
ATOM   1176 1HB  PRO A  77       8.512  26.732 -10.376  1.00  0.65           H  
ATOM   1177 2HB  PRO A  77      10.040  26.706  -9.506  1.00  0.65           H  
ATOM   1178 1HG  PRO A  77       9.998  27.625 -11.988  1.00  0.65           H  
ATOM   1179 2HG  PRO A  77      11.350  26.637 -11.481  1.00  0.65           H  
ATOM   1180 1HD  PRO A  77       8.912  25.831 -13.122  1.00  0.65           H  
ATOM   1181 2HD  PRO A  77      10.647  25.309 -13.304  1.00  0.65           H  
ATOM   1182  N   LEU A  78       8.321  23.906  -8.414  1.00  0.68           N  
ATOM   1183  CA  LEU A  78       7.208  23.554  -7.546  1.00  0.68           C  
ATOM   1184  C   LEU A  78       7.100  24.608  -6.470  1.00  0.68           C  
ATOM   1185  O   LEU A  78       8.090  24.906  -5.815  1.00  0.68           O  
ATOM   1186  CB  LEU A  78       7.449  22.218  -6.879  1.00  0.68           C  
ATOM   1187  CG  LEU A  78       6.460  21.823  -5.885  1.00  0.68           C  
ATOM   1188  CD1 LEU A  78       5.144  21.534  -6.595  1.00  0.68           C  
ATOM   1189  CD2 LEU A  78       7.034  20.693  -5.097  1.00  0.68           C  
ATOM   1190  H   LEU A  78       9.271  23.740  -8.082  1.00  0.68           H  
ATOM   1191  HA  LEU A  78       6.286  23.529  -8.124  1.00  0.68           H  
ATOM   1192 1HB  LEU A  78       7.481  21.444  -7.646  1.00  0.68           H  
ATOM   1193 2HB  LEU A  78       8.404  22.249  -6.396  1.00  0.68           H  
ATOM   1194  HG  LEU A  78       6.278  22.647  -5.201  1.00  0.68           H  
ATOM   1195 1HD1 LEU A  78       4.385  21.251  -5.902  1.00  0.68           H  
ATOM   1196 2HD1 LEU A  78       4.824  22.427  -7.126  1.00  0.68           H  
ATOM   1197 3HD1 LEU A  78       5.280  20.736  -7.300  1.00  0.68           H  
ATOM   1198 1HD2 LEU A  78       6.349  20.425  -4.350  1.00  0.68           H  
ATOM   1199 2HD2 LEU A  78       7.230  19.848  -5.740  1.00  0.68           H  
ATOM   1200 3HD2 LEU A  78       7.963  21.018  -4.629  1.00  0.68           H  
ATOM   1201  N   HIS A  79       5.938  25.207  -6.285  1.00  0.70           N  
ATOM   1202  CA  HIS A  79       5.855  26.270  -5.287  1.00  0.70           C  
ATOM   1203  C   HIS A  79       5.327  25.762  -3.948  1.00  0.70           C  
ATOM   1204  O   HIS A  79       4.202  25.262  -3.865  1.00  0.70           O  
ATOM   1205  CB  HIS A  79       4.980  27.410  -5.797  1.00  0.70           C  
ATOM   1206  CG  HIS A  79       4.994  28.631  -4.919  1.00  0.70           C  
ATOM   1207  ND1 HIS A  79       3.968  29.559  -4.912  1.00  0.70           N  
ATOM   1208  CD2 HIS A  79       5.917  29.084  -4.034  1.00  0.70           C  
ATOM   1209  CE1 HIS A  79       4.261  30.524  -4.055  1.00  0.70           C  
ATOM   1210  NE2 HIS A  79       5.434  30.259  -3.511  1.00  0.70           N  
ATOM   1211  H   HIS A  79       5.130  24.945  -6.831  1.00  0.70           H  
ATOM   1212  HA  HIS A  79       6.848  26.679  -5.102  1.00  0.70           H  
ATOM   1213 1HB  HIS A  79       5.303  27.695  -6.794  1.00  0.70           H  
ATOM   1214 2HB  HIS A  79       3.951  27.065  -5.876  1.00  0.70           H  
ATOM   1215  HD2 HIS A  79       6.866  28.607  -3.783  1.00  0.70           H  
ATOM   1216  HE1 HIS A  79       3.639  31.391  -3.836  1.00  0.70           H  
ATOM   1217  HE2 HIS A  79       5.909  30.823  -2.821  1.00  0.70           H  
ATOM   1218  N   THR A  80       6.158  25.869  -2.908  1.00  0.72           N  
ATOM   1219  CA  THR A  80       5.799  25.414  -1.571  1.00  0.72           C  
ATOM   1220  C   THR A  80       5.989  26.546  -0.582  1.00  0.72           C  
ATOM   1221  O   THR A  80       6.524  27.604  -0.915  1.00  0.72           O  
ATOM   1222  CB  THR A  80       6.683  24.252  -1.085  1.00  0.72           C  
ATOM   1223  OG1 THR A  80       8.018  24.750  -0.818  1.00  0.72           O  
ATOM   1224  CG2 THR A  80       6.711  23.166  -2.161  1.00  0.72           C  
ATOM   1225  H   THR A  80       7.085  26.273  -3.047  1.00  0.72           H  
ATOM   1226  HA  THR A  80       4.752  25.111  -1.560  1.00  0.72           H  
ATOM   1227  HB  THR A  80       6.273  23.832  -0.169  1.00  0.72           H  
ATOM   1228  HG1 THR A  80       8.339  25.232  -1.618  1.00  0.72           H  
ATOM   1229 1HG2 THR A  80       7.323  22.328  -1.838  1.00  0.72           H  
ATOM   1230 2HG2 THR A  80       5.707  22.837  -2.335  1.00  0.72           H  
ATOM   1231 3HG2 THR A  80       7.110  23.571  -3.081  1.00  0.72           H  
ATOM   1232  N   GLN A  81       5.651  26.280   0.668  1.00  0.71           N  
ATOM   1233  CA  GLN A  81       5.843  27.222   1.762  1.00  0.71           C  
ATOM   1234  C   GLN A  81       7.306  27.627   1.994  1.00  0.71           C  
ATOM   1235  O   GLN A  81       7.567  28.578   2.732  1.00  0.71           O  
ATOM   1236  CB  GLN A  81       5.277  26.647   3.060  1.00  0.71           C  
ATOM   1237  CG  GLN A  81       6.036  25.456   3.586  1.00  0.71           C  
ATOM   1238  CD  GLN A  81       5.425  24.859   4.839  1.00  0.71           C  
ATOM   1239  OE1 GLN A  81       5.253  25.545   5.851  1.00  0.71           O  
ATOM   1240  NE2 GLN A  81       5.085  23.574   4.783  1.00  0.71           N  
ATOM   1241  H   GLN A  81       5.223  25.389   0.872  1.00  0.71           H  
ATOM   1242  HA  GLN A  81       5.288  28.129   1.522  1.00  0.71           H  
ATOM   1243 1HB  GLN A  81       5.290  27.416   3.831  1.00  0.71           H  
ATOM   1244 2HB  GLN A  81       4.241  26.351   2.908  1.00  0.71           H  
ATOM   1245 1HG  GLN A  81       6.074  24.687   2.816  1.00  0.71           H  
ATOM   1246 2HG  GLN A  81       7.038  25.787   3.831  1.00  0.71           H  
ATOM   1247 1HE2 GLN A  81       4.676  23.130   5.582  1.00  0.71           H  
ATOM   1248 2HE2 GLN A  81       5.234  23.052   3.945  1.00  0.71           H  
ATOM   1249  N   PHE A  82       8.267  26.896   1.411  1.00  0.69           N  
ATOM   1250  CA  PHE A  82       9.661  27.217   1.647  1.00  0.69           C  
ATOM   1251  C   PHE A  82      10.286  27.934   0.447  1.00  0.69           C  
ATOM   1252  O   PHE A  82      11.459  28.303   0.491  1.00  0.69           O  
ATOM   1253  CB  PHE A  82      10.441  25.923   1.861  1.00  0.69           C  
ATOM   1254  CG  PHE A  82       9.869  25.044   2.915  1.00  0.69           C  
ATOM   1255  CD1 PHE A  82       9.169  23.895   2.540  1.00  0.69           C  
ATOM   1256  CD2 PHE A  82       9.997  25.337   4.258  1.00  0.69           C  
ATOM   1257  CE1 PHE A  82       8.620  23.061   3.489  1.00  0.69           C  
ATOM   1258  CE2 PHE A  82       9.443  24.502   5.214  1.00  0.69           C  
ATOM   1259  CZ  PHE A  82       8.755  23.363   4.827  1.00  0.69           C  
ATOM   1260  H   PHE A  82       8.044  26.129   0.776  1.00  0.69           H  
ATOM   1261  HA  PHE A  82       9.739  27.857   2.525  1.00  0.69           H  
ATOM   1262 1HB  PHE A  82      10.503  25.363   0.925  1.00  0.69           H  
ATOM   1263 2HB  PHE A  82      11.435  26.174   2.176  1.00  0.69           H  
ATOM   1264  HD1 PHE A  82       9.060  23.662   1.479  1.00  0.69           H  
ATOM   1265  HD2 PHE A  82      10.537  26.236   4.561  1.00  0.69           H  
ATOM   1266  HE1 PHE A  82       8.078  22.169   3.182  1.00  0.69           H  
ATOM   1267  HE2 PHE A  82       9.546  24.741   6.272  1.00  0.69           H  
ATOM   1268  HZ  PHE A  82       8.320  22.709   5.582  1.00  0.69           H  
ATOM   1269  N   GLY A  83       9.508  28.138  -0.624  1.00  0.66           N  
ATOM   1270  CA  GLY A  83      10.046  28.711  -1.863  1.00  0.66           C  
ATOM   1271  C   GLY A  83       9.813  27.765  -3.046  1.00  0.66           C  
ATOM   1272  O   GLY A  83       8.944  26.883  -2.995  1.00  0.66           O  
ATOM   1273  H   GLY A  83       8.521  27.884  -0.592  1.00  0.66           H  
ATOM   1274 1HA  GLY A  83       9.564  29.668  -2.061  1.00  0.66           H  
ATOM   1275 2HA  GLY A  83      11.113  28.906  -1.755  1.00  0.66           H  
ATOM   1276  N   TYR A  84      10.562  27.962  -4.129  1.00  0.62           N  
ATOM   1277  CA  TYR A  84      10.365  27.176  -5.337  1.00  0.62           C  
ATOM   1278  C   TYR A  84      11.357  26.022  -5.418  1.00  0.62           C  
ATOM   1279  O   TYR A  84      12.557  26.220  -5.235  1.00  0.62           O  
ATOM   1280  CB  TYR A  84      10.514  28.088  -6.541  1.00  0.62           C  
ATOM   1281  CG  TYR A  84       9.421  29.092  -6.643  1.00  0.62           C  
ATOM   1282  CD1 TYR A  84       9.542  30.295  -5.969  1.00  0.62           C  
ATOM   1283  CD2 TYR A  84       8.295  28.823  -7.402  1.00  0.62           C  
ATOM   1284  CE1 TYR A  84       8.540  31.231  -6.048  1.00  0.62           C  
ATOM   1285  CE2 TYR A  84       7.289  29.766  -7.486  1.00  0.62           C  
ATOM   1286  CZ  TYR A  84       7.408  30.966  -6.810  1.00  0.62           C  
ATOM   1287  OH  TYR A  84       6.408  31.910  -6.902  1.00  0.62           O  
ATOM   1288  H   TYR A  84      11.285  28.675  -4.133  1.00  0.62           H  
ATOM   1289  HA  TYR A  84       9.363  26.774  -5.320  1.00  0.62           H  
ATOM   1290 1HB  TYR A  84      11.467  28.623  -6.484  1.00  0.62           H  
ATOM   1291 2HB  TYR A  84      10.524  27.497  -7.442  1.00  0.62           H  
ATOM   1292  HD1 TYR A  84      10.436  30.501  -5.374  1.00  0.62           H  
ATOM   1293  HD2 TYR A  84       8.203  27.874  -7.932  1.00  0.62           H  
ATOM   1294  HE1 TYR A  84       8.643  32.177  -5.516  1.00  0.62           H  
ATOM   1295  HE2 TYR A  84       6.401  29.566  -8.085  1.00  0.62           H  
ATOM   1296  HH  TYR A  84       5.716  31.585  -7.489  1.00  0.62           H  
ATOM   1297  N   HIS A  85      10.886  24.826  -5.752  1.00  0.59           N  
ATOM   1298  CA  HIS A  85      11.808  23.696  -5.806  1.00  0.59           C  
ATOM   1299  C   HIS A  85      12.005  23.154  -7.211  1.00  0.59           C  
ATOM   1300  O   HIS A  85      11.047  23.005  -7.975  1.00  0.59           O  
ATOM   1301  CB  HIS A  85      11.266  22.488  -5.009  1.00  0.59           C  
ATOM   1302  CG  HIS A  85      10.983  22.653  -3.589  1.00  0.59           C  
ATOM   1303  ND1 HIS A  85      11.712  22.037  -2.572  1.00  0.59           N  
ATOM   1304  CD2 HIS A  85      10.030  23.363  -3.001  1.00  0.59           C  
ATOM   1305  CE1 HIS A  85      11.161  22.370  -1.404  1.00  0.59           C  
ATOM   1306  NE2 HIS A  85      10.142  23.178  -1.655  1.00  0.59           N  
ATOM   1307  H   HIS A  85       9.887  24.707  -5.895  1.00  0.59           H  
ATOM   1308  HA  HIS A  85      12.774  23.984  -5.409  1.00  0.59           H  
ATOM   1309 1HB  HIS A  85      10.377  22.124  -5.479  1.00  0.59           H  
ATOM   1310 2HB  HIS A  85      12.001  21.684  -5.086  1.00  0.59           H  
ATOM   1311  HD2 HIS A  85       9.291  23.977  -3.515  1.00  0.59           H  
ATOM   1312  HE1 HIS A  85      11.494  22.048  -0.419  1.00  0.59           H  
ATOM   1313  HE2 HIS A  85       9.499  23.632  -1.013  1.00  0.59           H  
ATOM   1314  N   ILE A  86      13.245  22.787  -7.510  1.00  0.57           N  
ATOM   1315  CA  ILE A  86      13.555  22.005  -8.703  1.00  0.57           C  
ATOM   1316  C   ILE A  86      13.866  20.622  -8.173  1.00  0.57           C  
ATOM   1317  O   ILE A  86      14.663  20.485  -7.240  1.00  0.57           O  
ATOM   1318  CB  ILE A  86      14.712  22.566  -9.547  1.00  0.57           C  
ATOM   1319  CG1 ILE A  86      14.408  23.995 -10.012  1.00  0.57           C  
ATOM   1320  CG2 ILE A  86      14.945  21.644 -10.746  1.00  0.57           C  
ATOM   1321  CD1 ILE A  86      13.173  24.068 -10.878  1.00  0.57           C  
ATOM   1322  H   ILE A  86      13.989  23.034  -6.855  1.00  0.57           H  
ATOM   1323  HA  ILE A  86      12.674  21.941  -9.337  1.00  0.57           H  
ATOM   1324  HB  ILE A  86      15.618  22.604  -8.947  1.00  0.57           H  
ATOM   1325 1HG1 ILE A  86      14.264  24.635  -9.142  1.00  0.57           H  
ATOM   1326 2HG1 ILE A  86      15.256  24.377 -10.590  1.00  0.57           H  
ATOM   1327 1HG2 ILE A  86      15.765  22.021 -11.348  1.00  0.57           H  
ATOM   1328 2HG2 ILE A  86      15.181  20.647 -10.396  1.00  0.57           H  
ATOM   1329 3HG2 ILE A  86      14.035  21.607 -11.342  1.00  0.57           H  
ATOM   1330 1HD1 ILE A  86      13.007  25.091 -11.185  1.00  0.57           H  
ATOM   1331 2HD1 ILE A  86      13.304  23.447 -11.755  1.00  0.57           H  
ATOM   1332 3HD1 ILE A  86      12.330  23.706 -10.321  1.00  0.57           H  
ATOM   1333  N   ILE A  87      13.178  19.614  -8.694  1.00  0.56           N  
ATOM   1334  CA  ILE A  87      13.291  18.267  -8.130  1.00  0.56           C  
ATOM   1335  C   ILE A  87      13.688  17.214  -9.146  1.00  0.56           C  
ATOM   1336  O   ILE A  87      13.095  17.142 -10.224  1.00  0.56           O  
ATOM   1337  CB  ILE A  87      11.935  17.835  -7.526  1.00  0.56           C  
ATOM   1338  CG1 ILE A  87      11.483  18.841  -6.464  1.00  0.56           C  
ATOM   1339  CG2 ILE A  87      12.050  16.436  -6.889  1.00  0.56           C  
ATOM   1340  CD1 ILE A  87      10.047  18.644  -6.010  1.00  0.56           C  
ATOM   1341  H   ILE A  87      12.556  19.814  -9.481  1.00  0.56           H  
ATOM   1342  HA  ILE A  87      14.045  18.278  -7.344  1.00  0.56           H  
ATOM   1343  HB  ILE A  87      11.177  17.819  -8.309  1.00  0.56           H  
ATOM   1344 1HG1 ILE A  87      12.148  18.762  -5.621  1.00  0.56           H  
ATOM   1345 2HG1 ILE A  87      11.552  19.845  -6.863  1.00  0.56           H  
ATOM   1346 1HG2 ILE A  87      11.089  16.163  -6.473  1.00  0.56           H  
ATOM   1347 2HG2 ILE A  87      12.339  15.700  -7.635  1.00  0.56           H  
ATOM   1348 3HG2 ILE A  87      12.801  16.459  -6.094  1.00  0.56           H  
ATOM   1349 1HD1 ILE A  87       9.800  19.393  -5.267  1.00  0.56           H  
ATOM   1350 2HD1 ILE A  87       9.386  18.759  -6.854  1.00  0.56           H  
ATOM   1351 3HD1 ILE A  87       9.922  17.648  -5.583  1.00  0.56           H  
ATOM   1352  N   LYS A  88      14.683  16.396  -8.814  1.00  0.57           N  
ATOM   1353  CA  LYS A  88      15.076  15.299  -9.692  1.00  0.57           C  
ATOM   1354  C   LYS A  88      14.928  13.989  -8.937  1.00  0.57           C  
ATOM   1355  O   LYS A  88      15.476  13.818  -7.846  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      16.510  15.444 -10.206  1.00  0.57           C  
ATOM   1357  CG  LYS A  88      16.920  14.341 -11.153  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      18.262  14.607 -11.822  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      19.420  14.376 -10.867  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      20.731  14.420 -11.573  1.00  0.57           N  
ATOM   1361  H   LYS A  88      15.155  16.521  -7.917  1.00  0.57           H  
ATOM   1362  HA  LYS A  88      14.401  15.265 -10.549  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88      16.612  16.390 -10.735  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      17.204  15.458  -9.364  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88      16.973  13.394 -10.609  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88      16.159  14.247 -11.922  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      18.374  13.945 -12.684  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      18.289  15.640 -12.175  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88      19.408  15.147 -10.092  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      19.304  13.398 -10.398  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      21.475  14.258 -10.911  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      20.754  13.705 -12.288  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      20.850  15.324 -12.004  1.00  0.57           H  
ATOM   1374  N   VAL A  89      14.166  13.058  -9.491  1.00  0.61           N  
ATOM   1375  CA  VAL A  89      13.976  11.792  -8.790  1.00  0.61           C  
ATOM   1376  C   VAL A  89      15.149  10.867  -9.132  1.00  0.61           C  
ATOM   1377  O   VAL A  89      15.452  10.626 -10.296  1.00  0.61           O  
ATOM   1378  CB  VAL A  89      12.615  11.162  -9.168  1.00  0.61           C  
ATOM   1379  CG1 VAL A  89      12.444   9.813  -8.453  1.00  0.61           C  
ATOM   1380  CG2 VAL A  89      11.500  12.144  -8.823  1.00  0.61           C  
ATOM   1381  H   VAL A  89      13.719  13.233 -10.382  1.00  0.61           H  
ATOM   1382  HA  VAL A  89      13.976  11.973  -7.715  1.00  0.61           H  
ATOM   1383  HB  VAL A  89      12.591  10.965 -10.238  1.00  0.61           H  
ATOM   1384 1HG1 VAL A  89      11.488   9.369  -8.735  1.00  0.61           H  
ATOM   1385 2HG1 VAL A  89      13.250   9.147  -8.738  1.00  0.61           H  
ATOM   1386 3HG1 VAL A  89      12.469   9.963  -7.371  1.00  0.61           H  
ATOM   1387 1HG2 VAL A  89      10.532  11.708  -9.100  1.00  0.61           H  
ATOM   1388 2HG2 VAL A  89      11.521  12.346  -7.763  1.00  0.61           H  
ATOM   1389 3HG2 VAL A  89      11.646  13.077  -9.369  1.00  0.61           H  
ATOM   1390  N   LEU A  90      15.846  10.385  -8.121  1.00  0.67           N  
ATOM   1391  CA  LEU A  90      17.005   9.520  -8.332  1.00  0.67           C  
ATOM   1392  C   LEU A  90      16.536   8.103  -8.653  1.00  0.67           C  
ATOM   1393  O   LEU A  90      17.065   7.434  -9.541  1.00  0.67           O  
ATOM   1394  CB  LEU A  90      17.888   9.533  -7.096  1.00  0.67           C  
ATOM   1395  CG  LEU A  90      19.170   8.760  -7.151  1.00  0.67           C  
ATOM   1396  CD1 LEU A  90      20.060   9.333  -8.235  1.00  0.67           C  
ATOM   1397  CD2 LEU A  90      19.824   8.824  -5.780  1.00  0.67           C  
ATOM   1398  H   LEU A  90      15.542  10.589  -7.176  1.00  0.67           H  
ATOM   1399  HA  LEU A  90      17.576   9.897  -9.178  1.00  0.67           H  
ATOM   1400 1HB  LEU A  90      18.122  10.553  -6.854  1.00  0.67           H  
ATOM   1401 2HB  LEU A  90      17.312   9.129  -6.281  1.00  0.67           H  
ATOM   1402  HG  LEU A  90      18.964   7.732  -7.410  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  90      20.989   8.765  -8.282  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  90      19.547   9.265  -9.184  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  90      20.284  10.371  -8.017  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  90      20.757   8.262  -5.793  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  90      20.032   9.866  -5.520  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  90      19.152   8.395  -5.037  1.00  0.67           H  
ATOM   1409  N   TYR A  91      15.555   7.644  -7.882  1.00  0.77           N  
ATOM   1410  CA  TYR A  91      14.953   6.326  -8.085  1.00  0.77           C  
ATOM   1411  C   TYR A  91      13.587   6.242  -7.431  1.00  0.77           C  
ATOM   1412  O   TYR A  91      13.253   7.036  -6.550  1.00  0.77           O  
ATOM   1413  CB  TYR A  91      15.837   5.151  -7.611  1.00  0.77           C  
ATOM   1414  CG  TYR A  91      16.248   5.089  -6.138  1.00  0.77           C  
ATOM   1415  CD1 TYR A  91      15.392   4.535  -5.179  1.00  0.77           C  
ATOM   1416  CD2 TYR A  91      17.524   5.481  -5.771  1.00  0.77           C  
ATOM   1417  CE1 TYR A  91      15.813   4.407  -3.857  1.00  0.77           C  
ATOM   1418  CE2 TYR A  91      17.949   5.347  -4.461  1.00  0.77           C  
ATOM   1419  CZ  TYR A  91      17.103   4.812  -3.500  1.00  0.77           C  
ATOM   1420  OH  TYR A  91      17.557   4.673  -2.194  1.00  0.77           O  
ATOM   1421  H   TYR A  91      15.198   8.267  -7.158  1.00  0.77           H  
ATOM   1422  HA  TYR A  91      14.796   6.191  -9.155  1.00  0.77           H  
ATOM   1423 1HB  TYR A  91      15.322   4.219  -7.843  1.00  0.77           H  
ATOM   1424 2HB  TYR A  91      16.753   5.150  -8.202  1.00  0.77           H  
ATOM   1425  HD1 TYR A  91      14.392   4.200  -5.467  1.00  0.77           H  
ATOM   1426  HD2 TYR A  91      18.196   5.880  -6.517  1.00  0.77           H  
ATOM   1427  HE1 TYR A  91      15.145   3.976  -3.109  1.00  0.77           H  
ATOM   1428  HE2 TYR A  91      18.958   5.653  -4.186  1.00  0.77           H  
ATOM   1429  HH  TYR A  91      16.828   4.372  -1.596  1.00  0.77           H  
ATOM   1430  N   ARG A  92      12.801   5.241  -7.821  1.00  0.90           N  
ATOM   1431  CA  ARG A  92      11.513   5.031  -7.165  1.00  0.90           C  
ATOM   1432  C   ARG A  92      11.003   3.604  -7.269  1.00  0.90           C  
ATOM   1433  O   ARG A  92      11.375   2.871  -8.190  1.00  0.90           O  
ATOM   1434  CB  ARG A  92      10.452   5.951  -7.754  1.00  0.90           C  
ATOM   1435  CG  ARG A  92      10.076   5.659  -9.195  1.00  0.90           C  
ATOM   1436  CD  ARG A  92       9.093   6.654  -9.760  1.00  0.90           C  
ATOM   1437  NE  ARG A  92       8.657   6.268 -11.110  1.00  0.90           N  
ATOM   1438  CZ  ARG A  92       7.811   6.975 -11.893  1.00  0.90           C  
ATOM   1439  NH1 ARG A  92       7.328   8.114 -11.481  1.00  0.90           N  
ATOM   1440  NH2 ARG A  92       7.470   6.510 -13.084  1.00  0.90           N  
ATOM   1441  H   ARG A  92      13.096   4.616  -8.560  1.00  0.90           H  
ATOM   1442  HA  ARG A  92      11.623   5.257  -6.109  1.00  0.90           H  
ATOM   1443 1HB  ARG A  92       9.542   5.873  -7.156  1.00  0.90           H  
ATOM   1444 2HB  ARG A  92      10.788   6.988  -7.695  1.00  0.90           H  
ATOM   1445 1HG  ARG A  92      10.967   5.670  -9.803  1.00  0.90           H  
ATOM   1446 2HG  ARG A  92       9.627   4.675  -9.247  1.00  0.90           H  
ATOM   1447 1HD  ARG A  92       8.213   6.707  -9.117  1.00  0.90           H  
ATOM   1448 2HD  ARG A  92       9.558   7.643  -9.820  1.00  0.90           H  
ATOM   1449  HE  ARG A  92       9.004   5.393 -11.475  1.00  0.90           H  
ATOM   1450 1HH1 ARG A  92       7.608   8.485 -10.580  1.00  0.90           H  
ATOM   1451 2HH1 ARG A  92       6.695   8.646 -12.072  1.00  0.90           H  
ATOM   1452 1HH2 ARG A  92       7.839   5.626 -13.407  1.00  0.90           H  
ATOM   1453 2HH2 ARG A  92       6.836   7.038 -13.668  1.00  0.90           H  
ATOM   1454  N   ASN A  93      10.085   3.287  -6.352  1.00  1.05           N  
ATOM   1455  CA  ASN A  93       9.313   2.044  -6.257  1.00  1.05           C  
ATOM   1456  C   ASN A  93      10.113   0.918  -5.606  1.00  1.05           C  
ATOM   1457  O   ASN A  93       9.576  -0.167  -5.384  1.00  1.05           O  
ATOM   1458  OXT ASN A  93      11.188   1.178  -5.067  1.00  1.05           O  
ATOM   1459  CB  ASN A  93       8.781   1.592  -7.616  1.00  1.05           C  
ATOM   1460  CG  ASN A  93       7.846   2.598  -8.246  1.00  1.05           C  
ATOM   1461  OD1 ASN A  93       7.270   3.447  -7.559  1.00  1.05           O  
ATOM   1462  ND2 ASN A  93       7.690   2.515  -9.545  1.00  1.05           N  
ATOM   1463  H   ASN A  93       9.922   3.984  -5.620  1.00  1.05           H  
ATOM   1464  HA  ASN A  93       8.453   2.232  -5.611  1.00  1.05           H  
ATOM   1465 1HB  ASN A  93       9.580   1.350  -8.304  1.00  1.05           H  
ATOM   1466 2HB  ASN A  93       8.219   0.671  -7.469  1.00  1.05           H  
ATOM   1467 1HD2 ASN A  93       7.083   3.152 -10.020  1.00  1.05           H  
ATOM   1468 2HD2 ASN A  93       8.178   1.810 -10.061  1.00  1.05           H  
TER    1469
ENDMDL

