REMARK ID 613318 MODEL 1 INS_BOVIN Insulin OS=Bos taurus
PFRMAT TS
TARGET INS_BOVIN Insulin OS=Bos taurus
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.073  -1.158  -1.546  1.00 12.51           N  
ATOM      2  CA  MET A   1       0.311  -0.685  -0.229  1.00 12.51           C  
ATOM      3  C   MET A   1       1.027   0.678  -0.215  1.00 12.51           C  
ATOM      4  O   MET A   1       1.957   0.877   0.577  1.00 12.51           O  
ATOM      5  CB  MET A   1       1.166  -1.736   0.465  1.00 12.51           C  
ATOM      6  CG  MET A   1       0.435  -3.016   0.838  1.00 12.51           C  
ATOM      7  SD  MET A   1       1.521  -4.215   1.650  1.00 12.51           S  
ATOM      8  CE  MET A   1       0.437  -5.614   1.890  1.00 12.51           C  
ATOM      9 1H   MET A   1      -1.049  -1.442  -1.473  1.00 12.51           H  
ATOM     10 2H   MET A   1       0.030  -0.441  -2.240  1.00 12.51           H  
ATOM     11 3H   MET A   1       0.486  -1.957  -1.796  1.00 12.51           H  
ATOM     12  HA  MET A   1      -0.592  -0.591   0.343  1.00 12.51           H  
ATOM     13 1HB  MET A   1       2.004  -2.001  -0.173  1.00 12.51           H  
ATOM     14 2HB  MET A   1       1.569  -1.325   1.374  1.00 12.51           H  
ATOM     15 1HG  MET A   1      -0.376  -2.769   1.520  1.00 12.51           H  
ATOM     16 2HG  MET A   1       0.002  -3.476  -0.054  1.00 12.51           H  
ATOM     17 1HE  MET A   1       0.980  -6.426   2.373  1.00 12.51           H  
ATOM     18 2HE  MET A   1      -0.381  -5.324   2.513  1.00 12.51           H  
ATOM     19 3HE  MET A   1       0.058  -5.953   0.924  1.00 12.51           H  
ATOM     20  N   ALA A   2       0.609   1.631  -1.072  1.00 12.24           N  
ATOM     21  CA  ALA A   2       1.298   2.936  -1.112  1.00 12.24           C  
ATOM     22  C   ALA A   2       1.229   3.693   0.208  1.00 12.24           C  
ATOM     23  O   ALA A   2       2.226   4.261   0.655  1.00 12.24           O  
ATOM     24  CB  ALA A   2       0.699   3.813  -2.194  1.00 12.24           C  
ATOM     25  H   ALA A   2      -0.169   1.480  -1.695  1.00 12.24           H  
ATOM     26  HA  ALA A   2       2.347   2.752  -1.341  1.00 12.24           H  
ATOM     27 1HB  ALA A   2       1.241   4.757  -2.236  1.00 12.24           H  
ATOM     28 2HB  ALA A   2       0.776   3.307  -3.155  1.00 12.24           H  
ATOM     29 3HB  ALA A   2      -0.348   4.008  -1.970  1.00 12.24           H  
ATOM     30  N   LEU A   3       0.076   3.664   0.869  1.00 11.98           N  
ATOM     31  CA  LEU A   3      -0.042   4.360   2.139  1.00 11.98           C  
ATOM     32  C   LEU A   3       0.890   3.749   3.146  1.00 11.98           C  
ATOM     33  O   LEU A   3       1.559   4.468   3.874  1.00 11.98           O  
ATOM     34  CB  LEU A   3      -1.457   4.345   2.702  1.00 11.98           C  
ATOM     35  CG  LEU A   3      -1.612   5.024   4.045  1.00 11.98           C  
ATOM     36  CD1 LEU A   3      -1.203   6.489   3.935  1.00 11.98           C  
ATOM     37  CD2 LEU A   3      -3.051   4.874   4.515  1.00 11.98           C  
ATOM     38  H   LEU A   3      -0.721   3.184   0.478  1.00 11.98           H  
ATOM     39  HA  LEU A   3       0.247   5.397   1.991  1.00 11.98           H  
ATOM     40 1HB  LEU A   3      -2.141   4.801   1.991  1.00 11.98           H  
ATOM     41 2HB  LEU A   3      -1.741   3.338   2.868  1.00 11.98           H  
ATOM     42  HG  LEU A   3      -0.960   4.548   4.754  1.00 11.98           H  
ATOM     43 1HD1 LEU A   3      -1.303   6.967   4.910  1.00 11.98           H  
ATOM     44 2HD1 LEU A   3      -0.165   6.554   3.606  1.00 11.98           H  
ATOM     45 3HD1 LEU A   3      -1.845   6.994   3.215  1.00 11.98           H  
ATOM     46 1HD2 LEU A   3      -3.164   5.347   5.491  1.00 11.98           H  
ATOM     47 2HD2 LEU A   3      -3.728   5.351   3.801  1.00 11.98           H  
ATOM     48 3HD2 LEU A   3      -3.299   3.819   4.594  1.00 11.98           H  
ATOM     49  N   TRP A   4       0.922   2.424   3.215  1.00 11.74           N  
ATOM     50  CA  TRP A   4       1.762   1.766   4.197  1.00 11.74           C  
ATOM     51  C   TRP A   4       3.208   2.189   3.989  1.00 11.74           C  
ATOM     52  O   TRP A   4       3.920   2.471   4.955  1.00 11.74           O  
ATOM     53  CB  TRP A   4       1.658   0.265   4.114  1.00 11.74           C  
ATOM     54  CG  TRP A   4       2.312  -0.403   5.256  1.00 11.74           C  
ATOM     55  CD1 TRP A   4       3.475  -1.103   5.272  1.00 11.74           C  
ATOM     56  CD2 TRP A   4       1.793  -0.441   6.607  1.00 11.74           C  
ATOM     57  NE1 TRP A   4       3.716  -1.583   6.540  1.00 11.74           N  
ATOM     58  CE2 TRP A   4       2.687  -1.186   7.367  1.00 11.74           C  
ATOM     59  CE3 TRP A   4       0.642   0.083   7.214  1.00 11.74           C  
ATOM     60  CZ2 TRP A   4       2.477  -1.428   8.714  1.00 11.74           C  
ATOM     61  CZ3 TRP A   4       0.430  -0.155   8.559  1.00 11.74           C  
ATOM     62  CH2 TRP A   4       1.323  -0.893   9.293  1.00 11.74           C  
ATOM     63  H   TRP A   4       0.366   1.878   2.578  1.00 11.74           H  
ATOM     64  HA  TRP A   4       1.447   2.076   5.188  1.00 11.74           H  
ATOM     65 1HB  TRP A   4       0.622  -0.039   4.058  1.00 11.74           H  
ATOM     66 2HB  TRP A   4       2.148  -0.072   3.208  1.00 11.74           H  
ATOM     67  HD1 TRP A   4       4.116  -1.264   4.406  1.00 11.74           H  
ATOM     68  HE1 TRP A   4       4.512  -2.139   6.818  1.00 11.74           H  
ATOM     69  HE3 TRP A   4      -0.072   0.666   6.634  1.00 11.74           H  
ATOM     70  HZ2 TRP A   4       3.175  -2.010   9.314  1.00 11.74           H  
ATOM     71  HZ3 TRP A   4      -0.465   0.258   9.024  1.00 11.74           H  
ATOM     72  HH2 TRP A   4       1.129  -1.061  10.354  1.00 11.74           H  
ATOM     73  N   THR A   5       3.642   2.226   2.726  1.00 11.55           N  
ATOM     74  CA  THR A   5       5.000   2.625   2.403  1.00 11.55           C  
ATOM     75  C   THR A   5       5.268   4.038   2.915  1.00 11.55           C  
ATOM     76  O   THR A   5       6.307   4.304   3.520  1.00 11.55           O  
ATOM     77  CB  THR A   5       5.244   2.575   0.884  1.00 11.55           C  
ATOM     78  OG1 THR A   5       5.070   1.229   0.411  1.00 11.55           O  
ATOM     79  CG2 THR A   5       6.643   3.056   0.563  1.00 11.55           C  
ATOM     80  H   THR A   5       3.010   1.960   1.967  1.00 11.55           H  
ATOM     81  HA  THR A   5       5.692   1.942   2.895  1.00 11.55           H  
ATOM     82  HB  THR A   5       4.525   3.217   0.384  1.00 11.55           H  
ATOM     83  HG1 THR A   5       4.142   0.963   0.549  1.00 11.55           H  
ATOM     84 1HG2 THR A   5       6.797   3.022  -0.514  1.00 11.55           H  
ATOM     85 2HG2 THR A   5       6.761   4.081   0.915  1.00 11.55           H  
ATOM     86 3HG2 THR A   5       7.371   2.415   1.057  1.00 11.55           H  
ATOM     87  N   ARG A   6       4.313   4.942   2.685  1.00 11.42           N  
ATOM     88  CA  ARG A   6       4.406   6.325   3.135  1.00 11.42           C  
ATOM     89  C   ARG A   6       4.398   6.418   4.669  1.00 11.42           C  
ATOM     90  O   ARG A   6       5.081   7.264   5.250  1.00 11.42           O  
ATOM     91  CB  ARG A   6       3.252   7.112   2.542  1.00 11.42           C  
ATOM     92  CG  ARG A   6       3.367   7.312   1.035  1.00 11.42           C  
ATOM     93  CD  ARG A   6       2.134   7.882   0.448  1.00 11.42           C  
ATOM     94  NE  ARG A   6       2.241   8.008  -0.998  1.00 11.42           N  
ATOM     95  CZ  ARG A   6       1.202   8.200  -1.834  1.00 11.42           C  
ATOM     96  NH1 ARG A   6      -0.022   8.288  -1.360  1.00 11.42           N  
ATOM     97  NH2 ARG A   6       1.414   8.296  -3.134  1.00 11.42           N  
ATOM     98  H   ARG A   6       3.486   4.654   2.158  1.00 11.42           H  
ATOM     99  HA  ARG A   6       5.342   6.744   2.766  1.00 11.42           H  
ATOM    100 1HB  ARG A   6       2.322   6.595   2.737  1.00 11.42           H  
ATOM    101 2HB  ARG A   6       3.193   8.090   3.015  1.00 11.42           H  
ATOM    102 1HG  ARG A   6       4.186   8.002   0.830  1.00 11.42           H  
ATOM    103 2HG  ARG A   6       3.573   6.358   0.554  1.00 11.42           H  
ATOM    104 1HD  ARG A   6       1.295   7.224   0.670  1.00 11.42           H  
ATOM    105 2HD  ARG A   6       1.947   8.870   0.867  1.00 11.42           H  
ATOM    106  HE  ARG A   6       3.165   7.946  -1.406  1.00 11.42           H  
ATOM    107 1HH1 ARG A   6      -0.185   8.214  -0.365  1.00 11.42           H  
ATOM    108 2HH1 ARG A   6      -0.798   8.430  -1.990  1.00 11.42           H  
ATOM    109 1HH2 ARG A   6       2.355   8.227  -3.498  1.00 11.42           H  
ATOM    110 2HH2 ARG A   6       0.638   8.437  -3.763  1.00 11.42           H  
ATOM    111  N   LEU A   7       3.639   5.530   5.322  1.00 11.38           N  
ATOM    112  CA  LEU A   7       3.564   5.459   6.775  1.00 11.38           C  
ATOM    113  C   LEU A   7       4.815   4.861   7.381  1.00 11.38           C  
ATOM    114  O   LEU A   7       5.207   5.239   8.477  1.00 11.38           O  
ATOM    115  CB  LEU A   7       2.375   4.613   7.241  1.00 11.38           C  
ATOM    116  CG  LEU A   7       1.007   5.162   7.005  1.00 11.38           C  
ATOM    117  CD1 LEU A   7      -0.012   4.099   7.397  1.00 11.38           C  
ATOM    118  CD2 LEU A   7       0.844   6.401   7.821  1.00 11.38           C  
ATOM    119  H   LEU A   7       3.073   4.886   4.780  1.00 11.38           H  
ATOM    120  HA  LEU A   7       3.448   6.471   7.160  1.00 11.38           H  
ATOM    121 1HB  LEU A   7       2.435   3.644   6.755  1.00 11.38           H  
ATOM    122 2HB  LEU A   7       2.470   4.460   8.306  1.00 11.38           H  
ATOM    123  HG  LEU A   7       0.874   5.405   5.967  1.00 11.38           H  
ATOM    124 1HD1 LEU A   7      -1.020   4.481   7.238  1.00 11.38           H  
ATOM    125 2HD1 LEU A   7       0.136   3.214   6.787  1.00 11.38           H  
ATOM    126 3HD1 LEU A   7       0.119   3.842   8.447  1.00 11.38           H  
ATOM    127 1HD2 LEU A   7      -0.154   6.810   7.670  1.00 11.38           H  
ATOM    128 2HD2 LEU A   7       0.988   6.146   8.861  1.00 11.38           H  
ATOM    129 3HD2 LEU A   7       1.591   7.136   7.517  1.00 11.38           H  
ATOM    130  N   ARG A   8       5.473   3.950   6.673  1.00 11.39           N  
ATOM    131  CA  ARG A   8       6.654   3.278   7.198  1.00 11.39           C  
ATOM    132  C   ARG A   8       7.591   4.176   8.036  1.00 11.39           C  
ATOM    133  O   ARG A   8       7.816   3.838   9.202  1.00 11.39           O  
ATOM    134  CB  ARG A   8       7.418   2.586   6.076  1.00 11.39           C  
ATOM    135  CG  ARG A   8       8.680   1.868   6.502  1.00 11.39           C  
ATOM    136  CD  ARG A   8       9.440   1.390   5.323  1.00 11.39           C  
ATOM    137  NE  ARG A   8       9.911   2.505   4.502  1.00 11.39           N  
ATOM    138  CZ  ARG A   8      11.008   3.250   4.766  1.00 11.39           C  
ATOM    139  NH1 ARG A   8      11.747   2.988   5.822  1.00 11.39           N  
ATOM    140  NH2 ARG A   8      11.340   4.244   3.960  1.00 11.39           N  
ATOM    141  H   ARG A   8       5.103   3.663   5.768  1.00 11.39           H  
ATOM    142  HA  ARG A   8       6.302   2.483   7.851  1.00 11.39           H  
ATOM    143 1HB  ARG A   8       6.760   1.828   5.651  1.00 11.39           H  
ATOM    144 2HB  ARG A   8       7.654   3.242   5.273  1.00 11.39           H  
ATOM    145 1HG  ARG A   8       9.312   2.553   7.067  1.00 11.39           H  
ATOM    146 2HG  ARG A   8       8.423   1.010   7.122  1.00 11.39           H  
ATOM    147 1HD  ARG A   8      10.307   0.816   5.651  1.00 11.39           H  
ATOM    148 2HD  ARG A   8       8.797   0.761   4.708  1.00 11.39           H  
ATOM    149  HE  ARG A   8       9.368   2.745   3.682  1.00 11.39           H  
ATOM    150 1HH1 ARG A   8      11.495   2.229   6.439  1.00 11.39           H  
ATOM    151 2HH1 ARG A   8      12.565   3.547   6.016  1.00 11.39           H  
ATOM    152 1HH2 ARG A   8      10.770   4.447   3.149  1.00 11.39           H  
ATOM    153 2HH2 ARG A   8      12.159   4.801   4.156  1.00 11.39           H  
ATOM    154  N   PRO A   9       8.180   5.296   7.533  1.00 11.41           N  
ATOM    155  CA  PRO A   9       9.061   6.153   8.314  1.00 11.41           C  
ATOM    156  C   PRO A   9       8.368   6.814   9.515  1.00 11.41           C  
ATOM    157  O   PRO A   9       9.029   7.178  10.486  1.00 11.41           O  
ATOM    158  CB  PRO A   9       9.505   7.204   7.286  1.00 11.41           C  
ATOM    159  CG  PRO A   9       8.440   7.182   6.212  1.00 11.41           C  
ATOM    160  CD  PRO A   9       8.007   5.750   6.132  1.00 11.41           C  
ATOM    161  HA  PRO A   9       9.923   5.560   8.648  1.00 11.41           H  
ATOM    162 1HB  PRO A   9       9.585   8.184   7.772  1.00 11.41           H  
ATOM    163 2HB  PRO A   9      10.504   6.954   6.900  1.00 11.41           H  
ATOM    164 1HG  PRO A   9       7.605   7.854   6.479  1.00 11.41           H  
ATOM    165 2HG  PRO A   9       8.846   7.553   5.261  1.00 11.41           H  
ATOM    166 1HD  PRO A   9       6.998   5.724   5.787  1.00 11.41           H  
ATOM    167 2HD  PRO A   9       8.680   5.215   5.464  1.00 11.41           H  
ATOM    168  N   LEU A  10       7.040   6.954   9.469  1.00 11.47           N  
ATOM    169  CA  LEU A  10       6.281   7.535  10.571  1.00 11.47           C  
ATOM    170  C   LEU A  10       6.151   6.498  11.653  1.00 11.47           C  
ATOM    171  O   LEU A  10       6.353   6.769  12.833  1.00 11.47           O  
ATOM    172  CB  LEU A  10       4.893   8.006  10.130  1.00 11.47           C  
ATOM    173  CG  LEU A  10       4.029   8.594  11.242  1.00 11.47           C  
ATOM    174  CD1 LEU A  10       4.735   9.797  11.856  1.00 11.47           C  
ATOM    175  CD2 LEU A  10       2.677   8.981  10.669  1.00 11.47           C  
ATOM    176  H   LEU A  10       6.515   6.608   8.675  1.00 11.47           H  
ATOM    177  HA  LEU A  10       6.828   8.388  10.966  1.00 11.47           H  
ATOM    178 1HB  LEU A  10       5.006   8.753   9.349  1.00 11.47           H  
ATOM    179 2HB  LEU A  10       4.348   7.161   9.720  1.00 11.47           H  
ATOM    180  HG  LEU A  10       3.887   7.847  12.018  1.00 11.47           H  
ATOM    181 1HD1 LEU A  10       4.122  10.210  12.656  1.00 11.47           H  
ATOM    182 2HD1 LEU A  10       5.695   9.482  12.262  1.00 11.47           H  
ATOM    183 3HD1 LEU A  10       4.893  10.555  11.092  1.00 11.47           H  
ATOM    184 1HD2 LEU A  10       2.049   9.388  11.463  1.00 11.47           H  
ATOM    185 2HD2 LEU A  10       2.814   9.729   9.891  1.00 11.47           H  
ATOM    186 3HD2 LEU A  10       2.204   8.102  10.244  1.00 11.47           H  
ATOM    187  N   LEU A  11       5.816   5.290  11.237  1.00 11.58           N  
ATOM    188  CA  LEU A  11       5.647   4.194  12.159  1.00 11.58           C  
ATOM    189  C   LEU A  11       6.983   3.951  12.847  1.00 11.58           C  
ATOM    190  O   LEU A  11       7.039   3.770  14.062  1.00 11.58           O  
ATOM    191  CB  LEU A  11       5.187   2.966  11.363  1.00 11.58           C  
ATOM    192  CG  LEU A  11       3.760   3.073  10.792  1.00 11.58           C  
ATOM    193  CD1 LEU A  11       3.504   1.978   9.771  1.00 11.58           C  
ATOM    194  CD2 LEU A  11       2.790   2.923  11.922  1.00 11.58           C  
ATOM    195  H   LEU A  11       5.677   5.142  10.240  1.00 11.58           H  
ATOM    196  HA  LEU A  11       4.899   4.464  12.902  1.00 11.58           H  
ATOM    197 1HB  LEU A  11       5.869   2.821  10.528  1.00 11.58           H  
ATOM    198 2HB  LEU A  11       5.234   2.091  12.008  1.00 11.58           H  
ATOM    199  HG  LEU A  11       3.633   4.044  10.315  1.00 11.58           H  
ATOM    200 1HD1 LEU A  11       2.487   2.068   9.387  1.00 11.58           H  
ATOM    201 2HD1 LEU A  11       4.204   2.074   8.947  1.00 11.58           H  
ATOM    202 3HD1 LEU A  11       3.631   1.008  10.242  1.00 11.58           H  
ATOM    203 1HD2 LEU A  11       1.768   3.004  11.547  1.00 11.58           H  
ATOM    204 2HD2 LEU A  11       2.931   1.944  12.381  1.00 11.58           H  
ATOM    205 3HD2 LEU A  11       2.977   3.693  12.651  1.00 11.58           H  
ATOM    206  N   ALA A  12       8.077   4.015  12.073  1.00 11.69           N  
ATOM    207  CA  ALA A  12       9.407   3.849  12.638  1.00 11.69           C  
ATOM    208  C   ALA A  12       9.742   4.973  13.612  1.00 11.69           C  
ATOM    209  O   ALA A  12      10.199   4.725  14.726  1.00 11.69           O  
ATOM    210  CB  ALA A  12      10.438   3.823  11.528  1.00 11.69           C  
ATOM    211  H   ALA A  12       7.976   4.153  11.067  1.00 11.69           H  
ATOM    212  HA  ALA A  12       9.432   2.906  13.180  1.00 11.69           H  
ATOM    213 1HB  ALA A  12      11.429   3.677  11.952  1.00 11.69           H  
ATOM    214 2HB  ALA A  12      10.208   3.009  10.840  1.00 11.69           H  
ATOM    215 3HB  ALA A  12      10.408   4.768  10.991  1.00 11.69           H  
ATOM    216  N   LEU A  13       9.437   6.213  13.229  1.00 11.78           N  
ATOM    217  CA  LEU A  13       9.724   7.362  14.071  1.00 11.78           C  
ATOM    218  C   LEU A  13       9.034   7.232  15.407  1.00 11.78           C  
ATOM    219  O   LEU A  13       9.652   7.352  16.471  1.00 11.78           O  
ATOM    220  CB  LEU A  13       9.190   8.626  13.391  1.00 11.78           C  
ATOM    221  CG  LEU A  13       9.345   9.910  14.133  1.00 11.78           C  
ATOM    222  CD1 LEU A  13      10.823  10.204  14.274  1.00 11.78           C  
ATOM    223  CD2 LEU A  13       8.598  11.000  13.387  1.00 11.78           C  
ATOM    224  H   LEU A  13       9.051   6.388  12.303  1.00 11.78           H  
ATOM    225  HA  LEU A  13      10.799   7.434  14.224  1.00 11.78           H  
ATOM    226 1HB  LEU A  13       9.688   8.736  12.431  1.00 11.78           H  
ATOM    227 2HB  LEU A  13       8.132   8.495  13.202  1.00 11.78           H  
ATOM    228  HG  LEU A  13       8.921   9.813  15.132  1.00 11.78           H  
ATOM    229 1HD1 LEU A  13      10.965  11.131  14.810  1.00 11.78           H  
ATOM    230 2HD1 LEU A  13      11.304   9.392  14.819  1.00 11.78           H  
ATOM    231 3HD1 LEU A  13      11.265  10.291  13.284  1.00 11.78           H  
ATOM    232 1HD2 LEU A  13       8.699  11.942  13.916  1.00 11.78           H  
ATOM    233 2HD2 LEU A  13       9.011  11.100  12.383  1.00 11.78           H  
ATOM    234 3HD2 LEU A  13       7.545  10.730  13.323  1.00 11.78           H  
ATOM    235  N   LEU A  14       7.744   6.966  15.342  1.00 11.79           N  
ATOM    236  CA  LEU A  14       6.933   6.872  16.521  1.00 11.79           C  
ATOM    237  C   LEU A  14       7.326   5.674  17.377  1.00 11.79           C  
ATOM    238  O   LEU A  14       7.306   5.762  18.601  1.00 11.79           O  
ATOM    239  CB  LEU A  14       5.486   6.811  16.090  1.00 11.79           C  
ATOM    240  CG  LEU A  14       4.980   8.097  15.426  1.00 11.79           C  
ATOM    241  CD1 LEU A  14       3.599   7.868  14.984  1.00 11.79           C  
ATOM    242  CD2 LEU A  14       5.107   9.262  16.348  1.00 11.79           C  
ATOM    243  H   LEU A  14       7.303   6.849  14.430  1.00 11.79           H  
ATOM    244  HA  LEU A  14       7.084   7.777  17.106  1.00 11.79           H  
ATOM    245 1HB  LEU A  14       5.391   6.009  15.352  1.00 11.79           H  
ATOM    246 2HB  LEU A  14       4.857   6.570  16.928  1.00 11.79           H  
ATOM    247  HG  LEU A  14       5.579   8.303  14.549  1.00 11.79           H  
ATOM    248 1HD1 LEU A  14       3.216   8.747  14.477  1.00 11.79           H  
ATOM    249 2HD1 LEU A  14       3.617   7.031  14.307  1.00 11.79           H  
ATOM    250 3HD1 LEU A  14       2.981   7.645  15.849  1.00 11.79           H  
ATOM    251 1HD2 LEU A  14       4.759  10.162  15.840  1.00 11.79           H  
ATOM    252 2HD2 LEU A  14       4.516   9.101  17.230  1.00 11.79           H  
ATOM    253 3HD2 LEU A  14       6.152   9.374  16.615  1.00 11.79           H  
ATOM    254  N   ALA A  15       7.710   4.556  16.743  1.00 11.72           N  
ATOM    255  CA  ALA A  15       8.157   3.380  17.482  1.00 11.72           C  
ATOM    256  C   ALA A  15       9.423   3.691  18.287  1.00 11.72           C  
ATOM    257  O   ALA A  15       9.591   3.204  19.408  1.00 11.72           O  
ATOM    258  CB  ALA A  15       8.429   2.231  16.523  1.00 11.72           C  
ATOM    259  H   ALA A  15       7.680   4.501  15.727  1.00 11.72           H  
ATOM    260  HA  ALA A  15       7.370   3.095  18.177  1.00 11.72           H  
ATOM    261 1HB  ALA A  15       8.743   1.355  17.083  1.00 11.72           H  
ATOM    262 2HB  ALA A  15       7.525   2.002  15.963  1.00 11.72           H  
ATOM    263 3HB  ALA A  15       9.217   2.525  15.831  1.00 11.72           H  
ATOM    264  N   LEU A  16      10.313   4.501  17.703  1.00 11.53           N  
ATOM    265  CA  LEU A  16      11.557   4.908  18.349  1.00 11.53           C  
ATOM    266  C   LEU A  16      11.312   5.868  19.516  1.00 11.53           C  
ATOM    267  O   LEU A  16      12.024   5.832  20.524  1.00 11.53           O  
ATOM    268  CB  LEU A  16      12.476   5.567  17.315  1.00 11.53           C  
ATOM    269  CG  LEU A  16      13.039   4.629  16.230  1.00 11.53           C  
ATOM    270  CD1 LEU A  16      13.719   5.463  15.156  1.00 11.53           C  
ATOM    271  CD2 LEU A  16      14.014   3.657  16.862  1.00 11.53           C  
ATOM    272  H   LEU A  16      10.126   4.833  16.755  1.00 11.53           H  
ATOM    273  HA  LEU A  16      12.047   4.018  18.734  1.00 11.53           H  
ATOM    274 1HB  LEU A  16      11.916   6.348  16.808  1.00 11.53           H  
ATOM    275 2HB  LEU A  16      13.314   6.028  17.835  1.00 11.53           H  
ATOM    276  HG  LEU A  16      12.236   4.069  15.775  1.00 11.53           H  
ATOM    277 1HD1 LEU A  16      14.114   4.808  14.378  1.00 11.53           H  
ATOM    278 2HD1 LEU A  16      12.985   6.142  14.719  1.00 11.53           H  
ATOM    279 3HD1 LEU A  16      14.531   6.035  15.598  1.00 11.53           H  
ATOM    280 1HD2 LEU A  16      14.412   2.991  16.094  1.00 11.53           H  
ATOM    281 2HD2 LEU A  16      14.831   4.212  17.322  1.00 11.53           H  
ATOM    282 3HD2 LEU A  16      13.500   3.068  17.622  1.00 11.53           H  
ATOM    283  N   TRP A  17      10.311   6.734  19.378  1.00 11.24           N  
ATOM    284  CA  TRP A  17       9.993   7.694  20.426  1.00 11.24           C  
ATOM    285  C   TRP A  17       9.480   6.993  21.700  1.00 11.24           C  
ATOM    286  O   TRP A  17       8.658   6.086  21.616  1.00 11.24           O  
ATOM    287  CB  TRP A  17       8.954   8.682  19.908  1.00 11.24           C  
ATOM    288  CG  TRP A  17       9.482   9.643  18.953  1.00 11.24           C  
ATOM    289  CD1 TRP A  17      10.754   9.723  18.492  1.00 11.24           C  
ATOM    290  CD2 TRP A  17       8.751  10.700  18.315  1.00 11.24           C  
ATOM    291  NE1 TRP A  17      10.874  10.773  17.631  1.00 11.24           N  
ATOM    292  CE2 TRP A  17       9.650  11.383  17.507  1.00 11.24           C  
ATOM    293  CE3 TRP A  17       7.423  11.120  18.372  1.00 11.24           C  
ATOM    294  CZ2 TRP A  17       9.269  12.475  16.749  1.00 11.24           C  
ATOM    295  CZ3 TRP A  17       7.035  12.209  17.606  1.00 11.24           C  
ATOM    296  CH2 TRP A  17       7.937  12.868  16.814  1.00 11.24           C  
ATOM    297  H   TRP A  17       9.781   6.742  18.504  1.00 11.24           H  
ATOM    298  HA  TRP A  17      10.906   8.241  20.624  1.00 11.24           H  
ATOM    299 1HB  TRP A  17       8.128   8.142  19.447  1.00 11.24           H  
ATOM    300 2HB  TRP A  17       8.559   9.259  20.714  1.00 11.24           H  
ATOM    301  HD1 TRP A  17      11.564   9.057  18.783  1.00 11.24           H  
ATOM    302  HE1 TRP A  17      11.723  11.055  17.165  1.00 11.24           H  
ATOM    303  HE3 TRP A  17       6.705  10.597  19.000  1.00 11.24           H  
ATOM    304  HZ2 TRP A  17       9.972  13.014  16.116  1.00 11.24           H  
ATOM    305  HZ3 TRP A  17       5.995  12.529  17.650  1.00 11.24           H  
ATOM    306  HH2 TRP A  17       7.603  13.721  16.225  1.00 11.24           H  
ATOM    307  N   PRO A  18       9.895   7.436  22.907  1.00 10.84           N  
ATOM    308  CA  PRO A  18       9.485   6.869  24.189  1.00 10.84           C  
ATOM    309  C   PRO A  18       8.066   7.109  24.799  1.00 10.84           C  
ATOM    310  O   PRO A  18       7.709   6.349  25.703  1.00 10.84           O  
ATOM    311  CB  PRO A  18      10.538   7.478  25.138  1.00 10.84           C  
ATOM    312  CG  PRO A  18      10.973   8.770  24.495  1.00 10.84           C  
ATOM    313  CD  PRO A  18      10.927   8.499  23.004  1.00 10.84           C  
ATOM    314  HA  PRO A  18       9.657   5.788  24.127  1.00 10.84           H  
ATOM    315 1HB  PRO A  18      10.101   7.629  26.134  1.00 10.84           H  
ATOM    316 2HB  PRO A  18      11.376   6.768  25.264  1.00 10.84           H  
ATOM    317 1HG  PRO A  18      10.316   9.590  24.816  1.00 10.84           H  
ATOM    318 2HG  PRO A  18      11.985   9.032  24.839  1.00 10.84           H  
ATOM    319 1HD  PRO A  18      10.617   9.415  22.477  1.00 10.84           H  
ATOM    320 2HD  PRO A  18      11.908   8.120  22.658  1.00 10.84           H  
ATOM    321  N   PRO A  19       7.239   8.109  24.425  1.00 10.37           N  
ATOM    322  CA  PRO A  19       5.956   8.327  25.048  1.00 10.37           C  
ATOM    323  C   PRO A  19       4.868   7.452  24.436  1.00 10.37           C  
ATOM    324  O   PRO A  19       4.993   7.002  23.298  1.00 10.37           O  
ATOM    325  CB  PRO A  19       5.697   9.797  24.730  1.00 10.37           C  
ATOM    326  CG  PRO A  19       6.306   9.976  23.378  1.00 10.37           C  
ATOM    327  CD  PRO A  19       7.516   9.059  23.362  1.00 10.37           C  
ATOM    328  HA  PRO A  19       6.076   8.161  26.125  1.00 10.37           H  
ATOM    329 1HB  PRO A  19       4.613  10.003  24.747  1.00 10.37           H  
ATOM    330 2HB  PRO A  19       6.159  10.436  25.497  1.00 10.37           H  
ATOM    331 1HG  PRO A  19       5.570   9.718  22.601  1.00 10.37           H  
ATOM    332 2HG  PRO A  19       6.573  11.031  23.222  1.00 10.37           H  
ATOM    333 1HD  PRO A  19       7.476   8.545  22.427  1.00 10.37           H  
ATOM    334 2HD  PRO A  19       8.413   9.634  23.527  1.00 10.37           H  
ATOM    335  N   PRO A  20       3.780   7.201  25.157  1.00  9.89           N  
ATOM    336  CA  PRO A  20       2.528   6.792  24.595  1.00  9.89           C  
ATOM    337  C   PRO A  20       1.981   8.085  24.029  1.00  9.89           C  
ATOM    338  O   PRO A  20       2.174   9.104  24.687  1.00  9.89           O  
ATOM    339  CB  PRO A  20       1.765   6.270  25.809  1.00  9.89           C  
ATOM    340  CG  PRO A  20       2.310   7.104  26.965  1.00  9.89           C  
ATOM    341  CD  PRO A  20       3.777   7.373  26.610  1.00  9.89           C  
ATOM    342  HA  PRO A  20       2.684   6.031  23.818  1.00  9.89           H  
ATOM    343 1HB  PRO A  20       0.682   6.401  25.665  1.00  9.89           H  
ATOM    344 2HB  PRO A  20       1.945   5.194  25.935  1.00  9.89           H  
ATOM    345 1HG  PRO A  20       1.725   8.033  27.062  1.00  9.89           H  
ATOM    346 2HG  PRO A  20       2.197   6.560  27.914  1.00  9.89           H  
ATOM    347 1HD  PRO A  20       4.008   8.412  26.881  1.00  9.89           H  
ATOM    348 2HD  PRO A  20       4.451   6.654  27.090  1.00  9.89           H  
ATOM    349  N   PRO A  21       1.183   7.992  22.946  1.00  9.46           N  
ATOM    350  CA  PRO A  21       0.285   8.081  21.761  1.00  9.46           C  
ATOM    351  C   PRO A  21       1.060   7.534  20.587  1.00  9.46           C  
ATOM    352  O   PRO A  21       0.505   6.854  19.727  1.00  9.46           O  
ATOM    353  CB  PRO A  21      -0.140   9.503  21.456  1.00  9.46           C  
ATOM    354  CG  PRO A  21       0.826  10.253  21.850  1.00  9.46           C  
ATOM    355  CD  PRO A  21       1.311   9.630  23.011  1.00  9.46           C  
ATOM    356  HA  PRO A  21      -0.603   7.461  21.949  1.00  9.46           H  
ATOM    357 1HB  PRO A  21      -0.339   9.611  20.379  1.00  9.46           H  
ATOM    358 2HB  PRO A  21      -1.082   9.730  21.976  1.00  9.46           H  
ATOM    359 1HG  PRO A  21       1.582  10.379  21.064  1.00  9.46           H  
ATOM    360 2HG  PRO A  21       0.442  11.260  22.064  1.00  9.46           H  
ATOM    361 1HD  PRO A  21       2.382   9.988  22.980  1.00  9.46           H  
ATOM    362 2HD  PRO A  21       0.683  10.077  23.824  1.00  9.46           H  
ATOM    363  N   ALA A  22       2.354   7.842  20.548  1.00  9.10           N  
ATOM    364  CA  ALA A  22       3.202   7.416  19.453  1.00  9.10           C  
ATOM    365  C   ALA A  22       3.146   5.906  19.281  1.00  9.10           C  
ATOM    366  O   ALA A  22       2.899   5.396  18.183  1.00  9.10           O  
ATOM    367  CB  ALA A  22       4.624   7.863  19.761  1.00  9.10           C  
ATOM    368  H   ALA A  22       2.763   8.395  21.287  1.00  9.10           H  
ATOM    369  HA  ALA A  22       2.843   7.879  18.532  1.00  9.10           H  
ATOM    370 1HB  ALA A  22       5.292   7.571  18.970  1.00  9.10           H  
ATOM    371 2HB  ALA A  22       4.650   8.944  19.874  1.00  9.10           H  
ATOM    372 3HB  ALA A  22       4.959   7.397  20.690  1.00  9.10           H  
ATOM    373  N   ARG A  23       3.245   5.189  20.394  1.00  8.78           N  
ATOM    374  CA  ARG A  23       3.160   3.744  20.329  1.00  8.78           C  
ATOM    375  C   ARG A  23       1.776   3.272  19.901  1.00  8.78           C  
ATOM    376  O   ARG A  23       1.656   2.277  19.186  1.00  8.78           O  
ATOM    377  CB  ARG A  23       3.542   3.117  21.653  1.00  8.78           C  
ATOM    378  CG  ARG A  23       5.025   3.220  21.963  1.00  8.78           C  
ATOM    379  CD  ARG A  23       5.424   2.329  23.077  1.00  8.78           C  
ATOM    380  NE  ARG A  23       4.863   2.720  24.352  1.00  8.78           N  
ATOM    381  CZ  ARG A  23       5.466   3.581  25.178  1.00  8.78           C  
ATOM    382  NH1 ARG A  23       6.604   4.099  24.816  1.00  8.78           N  
ATOM    383  NH2 ARG A  23       4.929   3.891  26.341  1.00  8.78           N  
ATOM    384  H   ARG A  23       3.431   5.651  21.274  1.00  8.78           H  
ATOM    385  HA  ARG A  23       3.879   3.399  19.585  1.00  8.78           H  
ATOM    386 1HB  ARG A  23       2.994   3.601  22.461  1.00  8.78           H  
ATOM    387 2HB  ARG A  23       3.270   2.061  21.654  1.00  8.78           H  
ATOM    388 1HG  ARG A  23       5.608   2.957  21.080  1.00  8.78           H  
ATOM    389 2HG  ARG A  23       5.259   4.253  22.254  1.00  8.78           H  
ATOM    390 1HD  ARG A  23       5.101   1.312  22.861  1.00  8.78           H  
ATOM    391 2HD  ARG A  23       6.510   2.352  23.167  1.00  8.78           H  
ATOM    392  HE  ARG A  23       3.982   2.318  24.637  1.00  8.78           H  
ATOM    393 1HH1 ARG A  23       7.009   3.860  23.921  1.00  8.78           H  
ATOM    394 2HH1 ARG A  23       7.076   4.770  25.416  1.00  8.78           H  
ATOM    395 1HH2 ARG A  23       4.051   3.482  26.616  1.00  8.78           H  
ATOM    396 2HH2 ARG A  23       5.416   4.520  26.966  1.00  8.78           H  
ATOM    397  N   ALA A  24       0.732   3.977  20.352  1.00  8.46           N  
ATOM    398  CA  ALA A  24      -0.641   3.597  20.032  1.00  8.46           C  
ATOM    399  C   ALA A  24      -0.868   3.642  18.530  1.00  8.46           C  
ATOM    400  O   ALA A  24      -1.560   2.791  17.979  1.00  8.46           O  
ATOM    401  CB  ALA A  24      -1.627   4.513  20.738  1.00  8.46           C  
ATOM    402  H   ALA A  24       0.899   4.803  20.907  1.00  8.46           H  
ATOM    403  HA  ALA A  24      -0.799   2.574  20.371  1.00  8.46           H  
ATOM    404 1HB  ALA A  24      -2.643   4.198  20.502  1.00  8.46           H  
ATOM    405 2HB  ALA A  24      -1.468   4.459  21.813  1.00  8.46           H  
ATOM    406 3HB  ALA A  24      -1.483   5.533  20.403  1.00  8.46           H  
ATOM    407  N   PHE A  25      -0.261   4.627  17.863  1.00  8.09           N  
ATOM    408  CA  PHE A  25      -0.366   4.756  16.412  1.00  8.09           C  
ATOM    409  C   PHE A  25       0.220   3.506  15.765  1.00  8.09           C  
ATOM    410  O   PHE A  25      -0.378   2.867  14.897  1.00  8.09           O  
ATOM    411  CB  PHE A  25       0.387   5.981  15.913  1.00  8.09           C  
ATOM    412  CG  PHE A  25       0.280   6.207  14.432  1.00  8.09           C  
ATOM    413  CD1 PHE A  25      -0.843   6.813  13.908  1.00  8.09           C  
ATOM    414  CD2 PHE A  25       1.280   5.817  13.565  1.00  8.09           C  
ATOM    415  CE1 PHE A  25      -0.960   7.032  12.556  1.00  8.09           C  
ATOM    416  CE2 PHE A  25       1.170   6.039  12.205  1.00  8.09           C  
ATOM    417  CZ  PHE A  25       0.041   6.648  11.709  1.00  8.09           C  
ATOM    418  H   PHE A  25       0.274   5.318  18.396  1.00  8.09           H  
ATOM    419  HA  PHE A  25      -1.420   4.837  16.138  1.00  8.09           H  
ATOM    420 1HB  PHE A  25       0.023   6.869  16.429  1.00  8.09           H  
ATOM    421 2HB  PHE A  25       1.438   5.872  16.162  1.00  8.09           H  
ATOM    422  HD1 PHE A  25      -1.644   7.121  14.583  1.00  8.09           H  
ATOM    423  HD2 PHE A  25       2.164   5.335  13.978  1.00  8.09           H  
ATOM    424  HE1 PHE A  25      -1.853   7.513  12.157  1.00  8.09           H  
ATOM    425  HE2 PHE A  25       1.970   5.735  11.529  1.00  8.09           H  
ATOM    426  HZ  PHE A  25      -0.067   6.830  10.652  1.00  8.09           H  
ATOM    427  N   VAL A  26       1.408   3.141  16.219  1.00  7.62           N  
ATOM    428  CA  VAL A  26       2.108   1.986  15.685  1.00  7.62           C  
ATOM    429  C   VAL A  26       1.287   0.704  15.880  1.00  7.62           C  
ATOM    430  O   VAL A  26       1.239  -0.161  15.003  1.00  7.62           O  
ATOM    431  CB  VAL A  26       3.488   1.872  16.337  1.00  7.62           C  
ATOM    432  CG1 VAL A  26       4.153   0.575  15.937  1.00  7.62           C  
ATOM    433  CG2 VAL A  26       4.319   3.086  15.924  1.00  7.62           C  
ATOM    434  H   VAL A  26       1.851   3.704  16.952  1.00  7.62           H  
ATOM    435  HA  VAL A  26       2.249   2.142  14.621  1.00  7.62           H  
ATOM    436  HB  VAL A  26       3.376   1.858  17.417  1.00  7.62           H  
ATOM    437 1HG1 VAL A  26       5.128   0.505  16.417  1.00  7.62           H  
ATOM    438 2HG1 VAL A  26       3.527  -0.263  16.255  1.00  7.62           H  
ATOM    439 3HG1 VAL A  26       4.276   0.551  14.854  1.00  7.62           H  
ATOM    440 1HG2 VAL A  26       5.295   3.035  16.388  1.00  7.62           H  
ATOM    441 2HG2 VAL A  26       4.433   3.096  14.847  1.00  7.62           H  
ATOM    442 3HG2 VAL A  26       3.814   3.997  16.245  1.00  7.62           H  
ATOM    443  N   ASN A  27       0.637   0.606  17.039  1.00  7.01           N  
ATOM    444  CA  ASN A  27      -0.188  -0.532  17.432  1.00  7.01           C  
ATOM    445  C   ASN A  27      -1.689  -0.236  17.239  1.00  7.01           C  
ATOM    446  O   ASN A  27      -2.531  -0.738  17.986  1.00  7.01           O  
ATOM    447  CB  ASN A  27       0.086  -0.854  18.881  1.00  7.01           C  
ATOM    448  CG  ASN A  27       1.509  -1.228  19.092  1.00  7.01           C  
ATOM    449  OD1 ASN A  27       2.122  -1.925  18.277  1.00  7.01           O  
ATOM    450  ND2 ASN A  27       2.059  -0.759  20.184  1.00  7.01           N  
ATOM    451  H   ASN A  27       0.749   1.363  17.713  1.00  7.01           H  
ATOM    452  HA  ASN A  27       0.066  -1.386  16.805  1.00  7.01           H  
ATOM    453 1HB  ASN A  27      -0.145   0.019  19.495  1.00  7.01           H  
ATOM    454 2HB  ASN A  27      -0.552  -1.675  19.207  1.00  7.01           H  
ATOM    455 1HD2 ASN A  27       3.017  -0.955  20.394  1.00  7.01           H  
ATOM    456 2HD2 ASN A  27       1.518  -0.196  20.810  1.00  7.01           H  
ATOM    457  N   GLN A  28      -2.015   0.631  16.284  1.00  6.27           N  
ATOM    458  CA  GLN A  28      -3.386   1.046  15.994  1.00  6.27           C  
ATOM    459  C   GLN A  28      -4.374  -0.083  15.654  1.00  6.27           C  
ATOM    460  O   GLN A  28      -4.104  -0.945  14.810  1.00  6.27           O  
ATOM    461  CB  GLN A  28      -3.358   2.072  14.851  1.00  6.27           C  
ATOM    462  CG  GLN A  28      -4.691   2.637  14.422  1.00  6.27           C  
ATOM    463  CD  GLN A  28      -5.307   3.562  15.476  1.00  6.27           C  
ATOM    464  OE1 GLN A  28      -4.687   4.534  15.938  1.00  6.27           O  
ATOM    465  NE2 GLN A  28      -6.541   3.264  15.856  1.00  6.27           N  
ATOM    466  H   GLN A  28      -1.277   1.068  15.731  1.00  6.27           H  
ATOM    467  HA  GLN A  28      -3.762   1.551  16.883  1.00  6.27           H  
ATOM    468 1HB  GLN A  28      -2.780   2.923  15.179  1.00  6.27           H  
ATOM    469 2HB  GLN A  28      -2.852   1.649  13.986  1.00  6.27           H  
ATOM    470 1HG  GLN A  28      -4.540   3.215  13.512  1.00  6.27           H  
ATOM    471 2HG  GLN A  28      -5.378   1.820  14.229  1.00  6.27           H  
ATOM    472 1HE2 GLN A  28      -7.009   3.826  16.536  1.00  6.27           H  
ATOM    473 2HE2 GLN A  28      -7.013   2.451  15.443  1.00  6.27           H  
ATOM    474  N   HIS A  29      -5.532  -0.043  16.327  1.00  5.45           N  
ATOM    475  CA  HIS A  29      -6.663  -0.962  16.125  1.00  5.45           C  
ATOM    476  C   HIS A  29      -7.591  -0.400  15.040  1.00  5.45           C  
ATOM    477  O   HIS A  29      -7.620   0.814  14.798  1.00  5.45           O  
ATOM    478  CB  HIS A  29      -7.447  -1.166  17.424  1.00  5.45           C  
ATOM    479  CG  HIS A  29      -6.707  -1.923  18.475  1.00  5.45           C  
ATOM    480  ND1 HIS A  29      -5.705  -1.363  19.250  1.00  5.45           N  
ATOM    481  CD2 HIS A  29      -6.846  -3.192  18.898  1.00  5.45           C  
ATOM    482  CE1 HIS A  29      -5.252  -2.272  20.098  1.00  5.45           C  
ATOM    483  NE2 HIS A  29      -5.927  -3.387  19.903  1.00  5.45           N  
ATOM    484  H   HIS A  29      -5.632   0.683  17.022  1.00  5.45           H  
ATOM    485  HA  HIS A  29      -6.300  -1.933  15.787  1.00  5.45           H  
ATOM    486 1HB  HIS A  29      -7.734  -0.199  17.833  1.00  5.45           H  
ATOM    487 2HB  HIS A  29      -8.371  -1.714  17.203  1.00  5.45           H  
ATOM    488  HD1 HIS A  29      -5.354  -0.427  19.193  1.00  5.45           H  
ATOM    489  HD2 HIS A  29      -7.514  -3.994  18.589  1.00  5.45           H  
ATOM    490  HE1 HIS A  29      -4.450  -2.034  20.800  1.00  5.45           H  
ATOM    491  N   LEU A  30      -8.348  -1.266  14.376  1.00  4.65           N  
ATOM    492  CA  LEU A  30      -9.214  -0.819  13.291  1.00  4.65           C  
ATOM    493  C   LEU A  30     -10.699  -0.828  13.641  1.00  4.65           C  
ATOM    494  O   LEU A  30     -11.103  -1.157  14.754  1.00  4.65           O  
ATOM    495  CB  LEU A  30      -8.941  -1.658  12.044  1.00  4.65           C  
ATOM    496  CG  LEU A  30      -7.459  -1.648  11.568  1.00  4.65           C  
ATOM    497  CD1 LEU A  30      -7.255  -2.601  10.394  1.00  4.65           C  
ATOM    498  CD2 LEU A  30      -7.106  -0.232  11.152  1.00  4.65           C  
ATOM    499  H   LEU A  30      -8.356  -2.257  14.624  1.00  4.65           H  
ATOM    500  HA  LEU A  30      -8.948   0.208  13.052  1.00  4.65           H  
ATOM    501 1HB  LEU A  30      -9.262  -2.647  12.231  1.00  4.65           H  
ATOM    502 2HB  LEU A  30      -9.542  -1.268  11.223  1.00  4.65           H  
ATOM    503  HG  LEU A  30      -6.809  -1.969  12.385  1.00  4.65           H  
ATOM    504 1HD1 LEU A  30      -6.215  -2.571  10.073  1.00  4.65           H  
ATOM    505 2HD1 LEU A  30      -7.503  -3.611  10.683  1.00  4.65           H  
ATOM    506 3HD1 LEU A  30      -7.878  -2.294   9.586  1.00  4.65           H  
ATOM    507 1HD2 LEU A  30      -6.067  -0.196  10.822  1.00  4.65           H  
ATOM    508 2HD2 LEU A  30      -7.758   0.072  10.333  1.00  4.65           H  
ATOM    509 3HD2 LEU A  30      -7.242   0.446  11.998  1.00  4.65           H  
ATOM    510  N   CYS A  31     -11.495  -0.401  12.676  1.00  3.91           N  
ATOM    511  CA  CYS A  31     -12.943  -0.325  12.771  1.00  3.91           C  
ATOM    512  C   CYS A  31     -13.445  -0.621  11.382  1.00  3.91           C  
ATOM    513  O   CYS A  31     -12.629  -0.784  10.482  1.00  3.91           O  
ATOM    514  CB  CYS A  31     -13.415   1.061  13.192  1.00  3.91           C  
ATOM    515  SG  CYS A  31     -13.090   2.340  11.944  1.00  3.91           S  
ATOM    516  H   CYS A  31     -11.068  -0.125  11.808  1.00  3.91           H  
ATOM    517  HA  CYS A  31     -13.310  -1.069  13.469  1.00  3.91           H  
ATOM    518 1HB  CYS A  31     -14.484   1.042  13.394  1.00  3.91           H  
ATOM    519 2HB  CYS A  31     -12.910   1.351  14.116  1.00  3.91           H  
ATOM    520  HG  CYS A  31     -13.583   3.358  12.644  1.00  3.91           H  
ATOM    521  N   GLY A  32     -14.751  -0.695  11.177  1.00  3.31           N  
ATOM    522  CA  GLY A  32     -15.258  -1.030   9.848  1.00  3.31           C  
ATOM    523  C   GLY A  32     -14.679  -0.158   8.724  1.00  3.31           C  
ATOM    524  O   GLY A  32     -14.049  -0.681   7.802  1.00  3.31           O  
ATOM    525  H   GLY A  32     -15.394  -0.545  11.942  1.00  3.31           H  
ATOM    526 1HA  GLY A  32     -15.034  -2.077   9.639  1.00  3.31           H  
ATOM    527 2HA  GLY A  32     -16.344  -0.940   9.851  1.00  3.31           H  
ATOM    528  N   SER A  33     -14.852   1.163   8.806  1.00  2.85           N  
ATOM    529  CA  SER A  33     -14.379   2.035   7.729  1.00  2.85           C  
ATOM    530  C   SER A  33     -12.866   1.987   7.513  1.00  2.85           C  
ATOM    531  O   SER A  33     -12.398   1.971   6.369  1.00  2.85           O  
ATOM    532  CB  SER A  33     -14.777   3.470   8.017  1.00  2.85           C  
ATOM    533  OG  SER A  33     -16.172   3.625   7.989  1.00  2.85           O  
ATOM    534  H   SER A  33     -15.343   1.555   9.596  1.00  2.85           H  
ATOM    535  HA  SER A  33     -14.860   1.716   6.803  1.00  2.85           H  
ATOM    536 1HB  SER A  33     -14.390   3.765   8.994  1.00  2.85           H  
ATOM    537 2HB  SER A  33     -14.321   4.125   7.276  1.00  2.85           H  
ATOM    538  HG  SER A  33     -16.338   4.560   8.143  1.00  2.85           H  
ATOM    539  N   HIS A  34     -12.103   1.962   8.605  1.00  2.54           N  
ATOM    540  CA  HIS A  34     -10.649   1.961   8.506  1.00  2.54           C  
ATOM    541  C   HIS A  34     -10.155   0.622   8.001  1.00  2.54           C  
ATOM    542  O   HIS A  34      -9.173   0.558   7.259  1.00  2.54           O  
ATOM    543  CB  HIS A  34      -9.999   2.325   9.838  1.00  2.54           C  
ATOM    544  CG  HIS A  34     -10.230   3.755  10.208  1.00  2.54           C  
ATOM    545  ND1 HIS A  34     -10.016   4.249  11.479  1.00  2.54           N  
ATOM    546  CD2 HIS A  34     -10.673   4.797   9.467  1.00  2.54           C  
ATOM    547  CE1 HIS A  34     -10.318   5.537  11.501  1.00  2.54           C  
ATOM    548  NE2 HIS A  34     -10.719   5.892  10.293  1.00  2.54           N  
ATOM    549  H   HIS A  34     -12.546   1.952   9.512  1.00  2.54           H  
ATOM    550  HA  HIS A  34     -10.338   2.712   7.780  1.00  2.54           H  
ATOM    551 1HB  HIS A  34     -10.390   1.683  10.627  1.00  2.54           H  
ATOM    552 2HB  HIS A  34      -8.928   2.156   9.778  1.00  2.54           H  
ATOM    553  HD1 HIS A  34      -9.693   3.735  12.272  1.00  2.54           H  
ATOM    554  HD2 HIS A  34     -10.972   4.887   8.421  1.00  2.54           H  
ATOM    555  HE1 HIS A  34     -10.216   6.115  12.419  1.00  2.54           H  
ATOM    556  N   LEU A  35     -10.835  -0.452   8.383  1.00  2.32           N  
ATOM    557  CA  LEU A  35     -10.454  -1.755   7.904  1.00  2.32           C  
ATOM    558  C   LEU A  35     -10.667  -1.858   6.423  1.00  2.32           C  
ATOM    559  O   LEU A  35      -9.804  -2.367   5.724  1.00  2.32           O  
ATOM    560  CB  LEU A  35     -11.202  -2.874   8.578  1.00  2.32           C  
ATOM    561  CG  LEU A  35     -10.819  -4.195   8.012  1.00  2.32           C  
ATOM    562  CD1 LEU A  35      -9.385  -4.430   8.170  1.00  2.32           C  
ATOM    563  CD2 LEU A  35     -11.485  -5.203   8.668  1.00  2.32           C  
ATOM    564  H   LEU A  35     -11.630  -0.379   9.008  1.00  2.32           H  
ATOM    565  HA  LEU A  35      -9.400  -1.890   8.091  1.00  2.32           H  
ATOM    566 1HB  LEU A  35     -10.979  -2.870   9.644  1.00  2.32           H  
ATOM    567 2HB  LEU A  35     -12.277  -2.725   8.440  1.00  2.32           H  
ATOM    568  HG  LEU A  35     -11.067  -4.211   6.963  1.00  2.32           H  
ATOM    569 1HD1 LEU A  35      -9.155  -5.398   7.755  1.00  2.32           H  
ATOM    570 2HD1 LEU A  35      -8.828  -3.661   7.652  1.00  2.32           H  
ATOM    571 3HD1 LEU A  35      -9.145  -4.419   9.217  1.00  2.32           H  
ATOM    572 1HD2 LEU A  35     -11.182  -6.097   8.222  1.00  2.32           H  
ATOM    573 2HD2 LEU A  35     -11.215  -5.192   9.724  1.00  2.32           H  
ATOM    574 3HD2 LEU A  35     -12.528  -5.064   8.544  1.00  2.32           H  
ATOM    575  N   VAL A  36     -11.809  -1.394   5.932  1.00  2.17           N  
ATOM    576  CA  VAL A  36     -12.057  -1.484   4.506  1.00  2.17           C  
ATOM    577  C   VAL A  36     -10.995  -0.700   3.742  1.00  2.17           C  
ATOM    578  O   VAL A  36     -10.478  -1.191   2.729  1.00  2.17           O  
ATOM    579  CB  VAL A  36     -13.473  -1.003   4.176  1.00  2.17           C  
ATOM    580  CG1 VAL A  36     -13.651  -0.886   2.686  1.00  2.17           C  
ATOM    581  CG2 VAL A  36     -14.467  -2.019   4.739  1.00  2.17           C  
ATOM    582  H   VAL A  36     -12.512  -0.995   6.556  1.00  2.17           H  
ATOM    583  HA  VAL A  36     -11.993  -2.523   4.211  1.00  2.17           H  
ATOM    584  HB  VAL A  36     -13.637  -0.019   4.629  1.00  2.17           H  
ATOM    585 1HG1 VAL A  36     -14.663  -0.546   2.470  1.00  2.17           H  
ATOM    586 2HG1 VAL A  36     -12.933  -0.169   2.287  1.00  2.17           H  
ATOM    587 3HG1 VAL A  36     -13.494  -1.853   2.239  1.00  2.17           H  
ATOM    588 1HG2 VAL A  36     -15.484  -1.694   4.525  1.00  2.17           H  
ATOM    589 2HG2 VAL A  36     -14.291  -2.994   4.280  1.00  2.17           H  
ATOM    590 3HG2 VAL A  36     -14.335  -2.103   5.815  1.00  2.17           H  
ATOM    591  N   GLU A  37     -10.633   0.501   4.216  1.00  2.07           N  
ATOM    592  CA  GLU A  37      -9.552   1.221   3.551  1.00  2.07           C  
ATOM    593  C   GLU A  37      -8.267   0.386   3.571  1.00  2.07           C  
ATOM    594  O   GLU A  37      -7.579   0.274   2.553  1.00  2.07           O  
ATOM    595  CB  GLU A  37      -9.282   2.587   4.202  1.00  2.07           C  
ATOM    596  CG  GLU A  37      -8.149   3.391   3.494  1.00  2.07           C  
ATOM    597  CD  GLU A  37      -7.874   4.781   4.078  1.00  2.07           C  
ATOM    598  OE1 GLU A  37      -8.528   5.168   5.018  1.00  2.07           O  
ATOM    599  OE2 GLU A  37      -6.998   5.444   3.569  1.00  2.07           O  
ATOM    600  H   GLU A  37     -11.102   0.904   5.032  1.00  2.07           H  
ATOM    601  HA  GLU A  37      -9.835   1.385   2.511  1.00  2.07           H  
ATOM    602 1HB  GLU A  37     -10.193   3.185   4.190  1.00  2.07           H  
ATOM    603 2HB  GLU A  37      -8.999   2.441   5.246  1.00  2.07           H  
ATOM    604 1HG  GLU A  37      -7.229   2.805   3.552  1.00  2.07           H  
ATOM    605 2HG  GLU A  37      -8.407   3.494   2.441  1.00  2.07           H  
ATOM    606  N   ALA A  38      -7.938  -0.207   4.726  1.00  2.01           N  
ATOM    607  CA  ALA A  38      -6.747  -1.037   4.842  1.00  2.01           C  
ATOM    608  C   ALA A  38      -6.813  -2.262   3.915  1.00  2.01           C  
ATOM    609  O   ALA A  38      -5.817  -2.648   3.315  1.00  2.01           O  
ATOM    610  CB  ALA A  38      -6.554  -1.466   6.282  1.00  2.01           C  
ATOM    611  H   ALA A  38      -8.524  -0.069   5.550  1.00  2.01           H  
ATOM    612  HA  ALA A  38      -5.891  -0.431   4.543  1.00  2.01           H  
ATOM    613 1HB  ALA A  38      -5.640  -2.041   6.368  1.00  2.01           H  
ATOM    614 2HB  ALA A  38      -6.489  -0.582   6.917  1.00  2.01           H  
ATOM    615 3HB  ALA A  38      -7.400  -2.062   6.590  1.00  2.01           H  
ATOM    616  N   LEU A  39      -7.988  -2.874   3.765  1.00  1.96           N  
ATOM    617  CA  LEU A  39      -8.103  -4.037   2.887  1.00  1.96           C  
ATOM    618  C   LEU A  39      -7.800  -3.607   1.459  1.00  1.96           C  
ATOM    619  O   LEU A  39      -7.045  -4.285   0.750  1.00  1.96           O  
ATOM    620  CB  LEU A  39      -9.511  -4.644   3.013  1.00  1.96           C  
ATOM    621  CG  LEU A  39      -9.815  -5.385   4.362  1.00  1.96           C  
ATOM    622  CD1 LEU A  39     -11.296  -5.671   4.505  1.00  1.96           C  
ATOM    623  CD2 LEU A  39      -9.089  -6.703   4.368  1.00  1.96           C  
ATOM    624  H   LEU A  39      -8.795  -2.545   4.279  1.00  1.96           H  
ATOM    625  HA  LEU A  39      -7.372  -4.780   3.190  1.00  1.96           H  
ATOM    626 1HB  LEU A  39     -10.237  -3.846   2.906  1.00  1.96           H  
ATOM    627 2HB  LEU A  39      -9.646  -5.352   2.208  1.00  1.96           H  
ATOM    628  HG  LEU A  39      -9.482  -4.772   5.188  1.00  1.96           H  
ATOM    629 1HD1 LEU A  39     -11.475  -6.191   5.444  1.00  1.96           H  
ATOM    630 2HD1 LEU A  39     -11.854  -4.747   4.499  1.00  1.96           H  
ATOM    631 3HD1 LEU A  39     -11.617  -6.294   3.686  1.00  1.96           H  
ATOM    632 1HD2 LEU A  39      -9.281  -7.227   5.304  1.00  1.96           H  
ATOM    633 2HD2 LEU A  39      -9.435  -7.315   3.531  1.00  1.96           H  
ATOM    634 3HD2 LEU A  39      -8.035  -6.521   4.260  1.00  1.96           H  
ATOM    635  N   TYR A  40      -8.311  -2.437   1.067  1.00  1.93           N  
ATOM    636  CA  TYR A  40      -8.031  -1.866  -0.240  1.00  1.93           C  
ATOM    637  C   TYR A  40      -6.532  -1.643  -0.403  1.00  1.93           C  
ATOM    638  O   TYR A  40      -5.944  -2.049  -1.399  1.00  1.93           O  
ATOM    639  CB  TYR A  40      -8.798  -0.566  -0.477  1.00  1.93           C  
ATOM    640  CG  TYR A  40      -8.434   0.061  -1.797  1.00  1.93           C  
ATOM    641  CD1 TYR A  40      -8.973  -0.438  -2.972  1.00  1.93           C  
ATOM    642  CD2 TYR A  40      -7.542   1.126  -1.837  1.00  1.93           C  
ATOM    643  CE1 TYR A  40      -8.622   0.124  -4.185  1.00  1.93           C  
ATOM    644  CE2 TYR A  40      -7.192   1.690  -3.051  1.00  1.93           C  
ATOM    645  CZ  TYR A  40      -7.726   1.189  -4.223  1.00  1.93           C  
ATOM    646  OH  TYR A  40      -7.374   1.742  -5.434  1.00  1.93           O  
ATOM    647  H   TYR A  40      -8.933  -1.929   1.704  1.00  1.93           H  
ATOM    648  HA  TYR A  40      -8.331  -2.585  -1.003  1.00  1.93           H  
ATOM    649 1HB  TYR A  40      -9.873  -0.758  -0.459  1.00  1.93           H  
ATOM    650 2HB  TYR A  40      -8.578   0.144   0.309  1.00  1.93           H  
ATOM    651  HD1 TYR A  40      -9.667  -1.278  -2.941  1.00  1.93           H  
ATOM    652  HD2 TYR A  40      -7.117   1.514  -0.909  1.00  1.93           H  
ATOM    653  HE1 TYR A  40      -9.040  -0.276  -5.109  1.00  1.93           H  
ATOM    654  HE2 TYR A  40      -6.491   2.522  -3.083  1.00  1.93           H  
ATOM    655  HH  TYR A  40      -7.745   1.210  -6.143  1.00  1.93           H  
ATOM    656  N   LEU A  41      -5.919  -1.001   0.587  1.00  1.92           N  
ATOM    657  CA  LEU A  41      -4.493  -0.702   0.574  1.00  1.92           C  
ATOM    658  C   LEU A  41      -3.654  -1.941   0.282  1.00  1.92           C  
ATOM    659  O   LEU A  41      -2.744  -1.911  -0.565  1.00  1.92           O  
ATOM    660  CB  LEU A  41      -4.106  -0.138   1.943  1.00  1.92           C  
ATOM    661  CG  LEU A  41      -2.699   0.196   2.169  1.00  1.92           C  
ATOM    662  CD1 LEU A  41      -2.322   1.270   1.209  1.00  1.92           C  
ATOM    663  CD2 LEU A  41      -2.517   0.626   3.626  1.00  1.92           C  
ATOM    664  H   LEU A  41      -6.475  -0.688   1.383  1.00  1.92           H  
ATOM    665  HA  LEU A  41      -4.309   0.043  -0.198  1.00  1.92           H  
ATOM    666 1HB  LEU A  41      -4.706   0.753   2.134  1.00  1.92           H  
ATOM    667 2HB  LEU A  41      -4.356  -0.867   2.687  1.00  1.92           H  
ATOM    668  HG  LEU A  41      -2.081  -0.674   1.990  1.00  1.92           H  
ATOM    669 1HD1 LEU A  41      -1.298   1.508   1.373  1.00  1.92           H  
ATOM    670 2HD1 LEU A  41      -2.467   0.919   0.189  1.00  1.92           H  
ATOM    671 3HD1 LEU A  41      -2.951   2.140   1.378  1.00  1.92           H  
ATOM    672 1HD2 LEU A  41      -1.484   0.883   3.815  1.00  1.92           H  
ATOM    673 2HD2 LEU A  41      -3.147   1.491   3.824  1.00  1.92           H  
ATOM    674 3HD2 LEU A  41      -2.813  -0.195   4.282  1.00  1.92           H  
ATOM    675  N   VAL A  42      -3.982  -3.032   0.970  1.00  1.94           N  
ATOM    676  CA  VAL A  42      -3.299  -4.304   0.816  1.00  1.94           C  
ATOM    677  C   VAL A  42      -3.488  -4.927  -0.564  1.00  1.94           C  
ATOM    678  O   VAL A  42      -2.529  -5.415  -1.168  1.00  1.94           O  
ATOM    679  CB  VAL A  42      -3.827  -5.287   1.863  1.00  1.94           C  
ATOM    680  CG1 VAL A  42      -3.298  -6.651   1.620  1.00  1.94           C  
ATOM    681  CG2 VAL A  42      -3.423  -4.827   3.227  1.00  1.94           C  
ATOM    682  H   VAL A  42      -4.740  -2.961   1.652  1.00  1.94           H  
ATOM    683  HA  VAL A  42      -2.243  -4.144   0.987  1.00  1.94           H  
ATOM    684  HB  VAL A  42      -4.917  -5.332   1.798  1.00  1.94           H  
ATOM    685 1HG1 VAL A  42      -3.701  -7.273   2.382  1.00  1.94           H  
ATOM    686 2HG1 VAL A  42      -3.608  -7.008   0.637  1.00  1.94           H  
ATOM    687 3HG1 VAL A  42      -2.219  -6.658   1.681  1.00  1.94           H  
ATOM    688 1HG2 VAL A  42      -3.801  -5.519   3.979  1.00  1.94           H  
ATOM    689 2HG2 VAL A  42      -2.366  -4.788   3.274  1.00  1.94           H  
ATOM    690 3HG2 VAL A  42      -3.816  -3.848   3.410  1.00  1.94           H  
ATOM    691  N   CYS A  43      -4.727  -4.916  -1.049  1.00  1.95           N  
ATOM    692  CA  CYS A  43      -5.075  -5.514  -2.338  1.00  1.95           C  
ATOM    693  C   CYS A  43      -4.732  -4.641  -3.539  1.00  1.95           C  
ATOM    694  O   CYS A  43      -4.582  -5.147  -4.662  1.00  1.95           O  
ATOM    695  CB  CYS A  43      -6.565  -5.817  -2.374  1.00  1.95           C  
ATOM    696  SG  CYS A  43      -7.108  -7.110  -1.292  1.00  1.95           S  
ATOM    697  H   CYS A  43      -5.467  -4.499  -0.496  1.00  1.95           H  
ATOM    698  HA  CYS A  43      -4.527  -6.452  -2.425  1.00  1.95           H  
ATOM    699 1HB  CYS A  43      -7.124  -4.913  -2.128  1.00  1.95           H  
ATOM    700 2HB  CYS A  43      -6.836  -6.095  -3.370  1.00  1.95           H  
ATOM    701  N   GLY A  44      -4.593  -3.338  -3.349  1.00  1.95           N  
ATOM    702  CA  GLY A  44      -4.335  -2.449  -4.468  1.00  1.95           C  
ATOM    703  C   GLY A  44      -5.515  -2.478  -5.427  1.00  1.95           C  
ATOM    704  O   GLY A  44      -6.640  -2.176  -5.046  1.00  1.95           O  
ATOM    705  H   GLY A  44      -4.737  -2.947  -2.424  1.00  1.95           H  
ATOM    706 1HA  GLY A  44      -4.189  -1.435  -4.093  1.00  1.95           H  
ATOM    707 2HA  GLY A  44      -3.424  -2.749  -4.980  1.00  1.95           H  
ATOM    708  N   GLU A  45      -5.267  -2.870  -6.673  1.00  1.95           N  
ATOM    709  CA  GLU A  45      -6.323  -2.920  -7.682  1.00  1.95           C  
ATOM    710  C   GLU A  45      -7.185  -4.186  -7.575  1.00  1.95           C  
ATOM    711  O   GLU A  45      -8.185  -4.326  -8.282  1.00  1.95           O  
ATOM    712  CB  GLU A  45      -5.710  -2.848  -9.081  1.00  1.95           C  
ATOM    713  CG  GLU A  45      -5.027  -1.520  -9.402  1.00  1.95           C  
ATOM    714  CD  GLU A  45      -4.406  -1.480 -10.786  1.00  1.95           C  
ATOM    715  OE1 GLU A  45      -4.482  -2.464 -11.485  1.00  1.95           O  
ATOM    716  OE2 GLU A  45      -3.857  -0.461 -11.138  1.00  1.95           O  
ATOM    717  H   GLU A  45      -4.325  -3.131  -6.926  1.00  1.95           H  
ATOM    718  HA  GLU A  45      -6.973  -2.057  -7.537  1.00  1.95           H  
ATOM    719 1HB  GLU A  45      -4.971  -3.643  -9.192  1.00  1.95           H  
ATOM    720 2HB  GLU A  45      -6.486  -3.017  -9.826  1.00  1.95           H  
ATOM    721 1HG  GLU A  45      -5.763  -0.721  -9.326  1.00  1.95           H  
ATOM    722 2HG  GLU A  45      -4.254  -1.336  -8.659  1.00  1.95           H  
ATOM    723  N   ARG A  46      -6.774  -5.123  -6.725  1.00  1.99           N  
ATOM    724  CA  ARG A  46      -7.486  -6.378  -6.530  1.00  1.99           C  
ATOM    725  C   ARG A  46      -8.634  -6.169  -5.532  1.00  1.99           C  
ATOM    726  O   ARG A  46      -8.590  -5.253  -4.713  1.00  1.99           O  
ATOM    727  CB  ARG A  46      -6.515  -7.472  -6.091  1.00  1.99           C  
ATOM    728  CG  ARG A  46      -7.090  -8.845  -5.978  1.00  1.99           C  
ATOM    729  CD  ARG A  46      -6.036  -9.863  -5.778  1.00  1.99           C  
ATOM    730  NE  ARG A  46      -6.614 -11.164  -5.768  1.00  1.99           N  
ATOM    731  CZ  ARG A  46      -5.978 -12.326  -5.674  1.00  1.99           C  
ATOM    732  NH1 ARG A  46      -4.666 -12.406  -5.564  1.00  1.99           N  
ATOM    733  NH2 ARG A  46      -6.736 -13.386  -5.704  1.00  1.99           N  
ATOM    734  H   ARG A  46      -5.944  -4.956  -6.158  1.00  1.99           H  
ATOM    735  HA  ARG A  46      -7.916  -6.684  -7.484  1.00  1.99           H  
ATOM    736 1HB  ARG A  46      -5.691  -7.523  -6.796  1.00  1.99           H  
ATOM    737 2HB  ARG A  46      -6.091  -7.227  -5.130  1.00  1.99           H  
ATOM    738 1HG  ARG A  46      -7.755  -8.894  -5.110  1.00  1.99           H  
ATOM    739 2HG  ARG A  46      -7.652  -9.097  -6.876  1.00  1.99           H  
ATOM    740 1HD  ARG A  46      -5.314  -9.811  -6.589  1.00  1.99           H  
ATOM    741 2HD  ARG A  46      -5.536  -9.701  -4.829  1.00  1.99           H  
ATOM    742  HE  ARG A  46      -7.640 -11.224  -5.836  1.00  1.99           H  
ATOM    743 1HH1 ARG A  46      -4.109 -11.563  -5.545  1.00  1.99           H  
ATOM    744 2HH1 ARG A  46      -4.218 -13.309  -5.497  1.00  1.99           H  
ATOM    745 1HH2 ARG A  46      -7.753 -13.214  -5.804  1.00  1.99           H  
ATOM    746 2HH2 ARG A  46      -6.345 -14.311  -5.640  1.00  1.99           H  
ATOM    747  N   GLY A  47      -9.718  -6.926  -5.665  1.00  2.12           N  
ATOM    748  CA  GLY A  47     -10.815  -6.791  -4.708  1.00  2.12           C  
ATOM    749  C   GLY A  47     -10.624  -7.696  -3.497  1.00  2.12           C  
ATOM    750  O   GLY A  47      -9.568  -8.301  -3.320  1.00  2.12           O  
ATOM    751  H   GLY A  47      -9.762  -7.637  -6.383  1.00  2.12           H  
ATOM    752 1HA  GLY A  47     -10.892  -5.753  -4.381  1.00  2.12           H  
ATOM    753 2HA  GLY A  47     -11.754  -7.040  -5.200  1.00  2.12           H  
ATOM    754  N   PHE A  48     -11.647  -7.778  -2.659  1.00  2.40           N  
ATOM    755  CA  PHE A  48     -11.594  -8.599  -1.454  1.00  2.40           C  
ATOM    756  C   PHE A  48     -12.963  -8.985  -0.947  1.00  2.40           C  
ATOM    757  O   PHE A  48     -13.954  -8.310  -1.231  1.00  2.40           O  
ATOM    758  CB  PHE A  48     -10.802  -7.889  -0.356  1.00  2.40           C  
ATOM    759  CG  PHE A  48     -11.250  -6.505  -0.039  1.00  2.40           C  
ATOM    760  CD1 PHE A  48     -12.208  -6.243   0.922  1.00  2.40           C  
ATOM    761  CD2 PHE A  48     -10.662  -5.434  -0.706  1.00  2.40           C  
ATOM    762  CE1 PHE A  48     -12.583  -4.929   1.201  1.00  2.40           C  
ATOM    763  CE2 PHE A  48     -11.031  -4.143  -0.430  1.00  2.40           C  
ATOM    764  CZ  PHE A  48     -11.988  -3.887   0.519  1.00  2.40           C  
ATOM    765  H   PHE A  48     -12.491  -7.260  -2.861  1.00  2.40           H  
ATOM    766  HA  PHE A  48     -11.075  -9.524  -1.699  1.00  2.40           H  
ATOM    767 1HB  PHE A  48     -10.840  -8.482   0.562  1.00  2.40           H  
ATOM    768 2HB  PHE A  48      -9.780  -7.827  -0.653  1.00  2.40           H  
ATOM    769  HD1 PHE A  48     -12.668  -7.077   1.456  1.00  2.40           H  
ATOM    770  HD2 PHE A  48      -9.891  -5.629  -1.459  1.00  2.40           H  
ATOM    771  HE1 PHE A  48     -13.338  -4.724   1.956  1.00  2.40           H  
ATOM    772  HE2 PHE A  48     -10.564  -3.321  -0.964  1.00  2.40           H  
ATOM    773  HZ  PHE A  48     -12.264  -2.862   0.725  1.00  2.40           H  
ATOM    774  N   PHE A  49     -13.004 -10.088  -0.203  1.00  2.86           N  
ATOM    775  CA  PHE A  49     -14.245 -10.574   0.390  1.00  2.86           C  
ATOM    776  C   PHE A  49     -13.994 -11.086   1.798  1.00  2.86           C  
ATOM    777  O   PHE A  49     -12.928 -11.626   2.071  1.00  2.86           O  
ATOM    778  CB  PHE A  49     -14.843 -11.690  -0.479  1.00  2.86           C  
ATOM    779  CG  PHE A  49     -15.171 -11.253  -1.895  1.00  2.86           C  
ATOM    780  CD1 PHE A  49     -14.251 -11.420  -2.920  1.00  2.86           C  
ATOM    781  CD2 PHE A  49     -16.384 -10.655  -2.196  1.00  2.86           C  
ATOM    782  CE1 PHE A  49     -14.525 -11.010  -4.202  1.00  2.86           C  
ATOM    783  CE2 PHE A  49     -16.666 -10.240  -3.485  1.00  2.86           C  
ATOM    784  CZ  PHE A  49     -15.733 -10.419  -4.489  1.00  2.86           C  
ATOM    785  H   PHE A  49     -12.125 -10.572   0.004  1.00  2.86           H  
ATOM    786  HA  PHE A  49     -14.955  -9.747   0.446  1.00  2.86           H  
ATOM    787 1HB  PHE A  49     -14.138 -12.517  -0.535  1.00  2.86           H  
ATOM    788 2HB  PHE A  49     -15.753 -12.065  -0.016  1.00  2.86           H  
ATOM    789  HD1 PHE A  49     -13.305 -11.878  -2.708  1.00  2.86           H  
ATOM    790  HD2 PHE A  49     -17.116 -10.506  -1.404  1.00  2.86           H  
ATOM    791  HE1 PHE A  49     -13.773 -11.157  -4.987  1.00  2.86           H  
ATOM    792  HE2 PHE A  49     -17.621  -9.769  -3.708  1.00  2.86           H  
ATOM    793  HZ  PHE A  49     -15.952 -10.092  -5.503  1.00  2.86           H  
ATOM    794  N   TYR A  50     -14.960 -10.945   2.694  1.00  3.53           N  
ATOM    795  CA  TYR A  50     -14.740 -11.473   4.036  1.00  3.53           C  
ATOM    796  C   TYR A  50     -15.924 -12.094   4.763  1.00  3.53           C  
ATOM    797  O   TYR A  50     -15.827 -12.362   5.962  1.00  3.53           O  
ATOM    798  CB  TYR A  50     -14.046 -10.433   4.893  1.00  3.53           C  
ATOM    799  CG  TYR A  50     -14.684  -9.067   4.977  1.00  3.53           C  
ATOM    800  CD1 TYR A  50     -15.719  -8.807   5.858  1.00  3.53           C  
ATOM    801  CD2 TYR A  50     -14.167  -8.046   4.187  1.00  3.53           C  
ATOM    802  CE1 TYR A  50     -16.239  -7.527   5.942  1.00  3.53           C  
ATOM    803  CE2 TYR A  50     -14.685  -6.774   4.276  1.00  3.53           C  
ATOM    804  CZ  TYR A  50     -15.715  -6.511   5.147  1.00  3.53           C  
ATOM    805  OH  TYR A  50     -16.226  -5.239   5.240  1.00  3.53           O  
ATOM    806  H   TYR A  50     -15.818 -10.469   2.458  1.00  3.53           H  
ATOM    807  HA  TYR A  50     -14.024 -12.286   3.932  1.00  3.53           H  
ATOM    808 1HB  TYR A  50     -13.975 -10.833   5.900  1.00  3.53           H  
ATOM    809 2HB  TYR A  50     -13.025 -10.301   4.536  1.00  3.53           H  
ATOM    810  HD1 TYR A  50     -16.120  -9.603   6.486  1.00  3.53           H  
ATOM    811  HD2 TYR A  50     -13.341  -8.253   3.503  1.00  3.53           H  
ATOM    812  HE1 TYR A  50     -17.054  -7.315   6.635  1.00  3.53           H  
ATOM    813  HE2 TYR A  50     -14.279  -5.975   3.663  1.00  3.53           H  
ATOM    814  HH  TYR A  50     -16.948  -5.229   5.872  1.00  3.53           H  
ATOM    815  N   THR A  51     -17.031 -12.319   4.069  1.00  4.41           N  
ATOM    816  CA  THR A  51     -18.177 -12.931   4.725  1.00  4.41           C  
ATOM    817  C   THR A  51     -18.232 -14.480   4.652  1.00  4.41           C  
ATOM    818  O   THR A  51     -18.219 -15.112   5.706  1.00  4.41           O  
ATOM    819  CB  THR A  51     -19.511 -12.315   4.243  1.00  4.41           C  
ATOM    820  OG1 THR A  51     -19.541 -10.918   4.568  1.00  4.41           O  
ATOM    821  CG2 THR A  51     -20.675 -13.032   4.912  1.00  4.41           C  
ATOM    822  H   THR A  51     -17.070 -12.072   3.095  1.00  4.41           H  
ATOM    823  HA  THR A  51     -18.112 -12.678   5.783  1.00  4.41           H  
ATOM    824  HB  THR A  51     -19.608 -12.403   3.185  1.00  4.41           H  
ATOM    825  HG1 THR A  51     -20.411 -10.561   4.358  1.00  4.41           H  
ATOM    826 1HG2 THR A  51     -21.615 -12.595   4.577  1.00  4.41           H  
ATOM    827 2HG2 THR A  51     -20.654 -14.089   4.647  1.00  4.41           H  
ATOM    828 3HG2 THR A  51     -20.591 -12.929   5.991  1.00  4.41           H  
ATOM    829  N   PRO A  52     -18.277 -15.144   3.466  1.00  5.39           N  
ATOM    830  CA  PRO A  52     -18.496 -16.581   3.366  1.00  5.39           C  
ATOM    831  C   PRO A  52     -17.361 -17.412   3.959  1.00  5.39           C  
ATOM    832  O   PRO A  52     -17.544 -18.135   4.945  1.00  5.39           O  
ATOM    833  CB  PRO A  52     -18.616 -16.798   1.850  1.00  5.39           C  
ATOM    834  CG  PRO A  52     -17.865 -15.644   1.211  1.00  5.39           C  
ATOM    835  CD  PRO A  52     -18.041 -14.476   2.153  1.00  5.39           C  
ATOM    836  HA  PRO A  52     -19.445 -16.829   3.860  1.00  5.39           H  
ATOM    837 1HB  PRO A  52     -18.196 -17.779   1.581  1.00  5.39           H  
ATOM    838 2HB  PRO A  52     -19.678 -16.820   1.562  1.00  5.39           H  
ATOM    839 1HG  PRO A  52     -16.816 -15.902   1.024  1.00  5.39           H  
ATOM    840 2HG  PRO A  52     -18.302 -15.435   0.223  1.00  5.39           H  
ATOM    841 1HD  PRO A  52     -17.113 -13.915   2.133  1.00  5.39           H  
ATOM    842 2HD  PRO A  52     -18.900 -13.901   1.819  1.00  5.39           H  
ATOM    843  N   LYS A  53     -16.166 -17.293   3.394  1.00  6.29           N  
ATOM    844  CA  LYS A  53     -15.045 -18.098   3.860  1.00  6.29           C  
ATOM    845  C   LYS A  53     -14.325 -17.468   5.034  1.00  6.29           C  
ATOM    846  O   LYS A  53     -13.215 -16.960   4.907  1.00  6.29           O  
ATOM    847  CB  LYS A  53     -14.071 -18.399   2.723  1.00  6.29           C  
ATOM    848  CG  LYS A  53     -14.671 -19.271   1.622  1.00  6.29           C  
ATOM    849  CD  LYS A  53     -13.659 -19.584   0.531  1.00  6.29           C  
ATOM    850  CE  LYS A  53     -14.267 -20.475  -0.550  1.00  6.29           C  
ATOM    851  NZ  LYS A  53     -13.286 -20.795  -1.620  1.00  6.29           N  
ATOM    852  H   LYS A  53     -16.034 -16.670   2.614  1.00  6.29           H  
ATOM    853  HA  LYS A  53     -15.441 -19.053   4.210  1.00  6.29           H  
ATOM    854 1HB  LYS A  53     -13.737 -17.468   2.272  1.00  6.29           H  
ATOM    855 2HB  LYS A  53     -13.195 -18.911   3.121  1.00  6.29           H  
ATOM    856 1HG  LYS A  53     -15.028 -20.207   2.056  1.00  6.29           H  
ATOM    857 2HG  LYS A  53     -15.523 -18.755   1.176  1.00  6.29           H  
ATOM    858 1HD  LYS A  53     -13.311 -18.656   0.076  1.00  6.29           H  
ATOM    859 2HD  LYS A  53     -12.801 -20.097   0.969  1.00  6.29           H  
ATOM    860 1HE  LYS A  53     -14.610 -21.404  -0.096  1.00  6.29           H  
ATOM    861 2HE  LYS A  53     -15.120 -19.964  -0.995  1.00  6.29           H  
ATOM    862 1HZ  LYS A  53     -13.724 -21.384  -2.315  1.00  6.29           H  
ATOM    863 2HZ  LYS A  53     -12.971 -19.941  -2.055  1.00  6.29           H  
ATOM    864 3HZ  LYS A  53     -12.496 -21.280  -1.218  1.00  6.29           H  
ATOM    865  N   ALA A  54     -14.985 -17.486   6.171  1.00  6.94           N  
ATOM    866  CA  ALA A  54     -14.437 -16.957   7.412  1.00  6.94           C  
ATOM    867  C   ALA A  54     -13.280 -17.849   7.860  1.00  6.94           C  
ATOM    868  O   ALA A  54     -13.271 -19.035   7.537  1.00  6.94           O  
ATOM    869  CB  ALA A  54     -15.515 -16.883   8.471  1.00  6.94           C  
ATOM    870  H   ALA A  54     -15.920 -17.895   6.140  1.00  6.94           H  
ATOM    871  HA  ALA A  54     -14.048 -15.956   7.224  1.00  6.94           H  
ATOM    872 1HB  ALA A  54     -15.087 -16.479   9.386  1.00  6.94           H  
ATOM    873 2HB  ALA A  54     -16.316 -16.231   8.116  1.00  6.94           H  
ATOM    874 3HB  ALA A  54     -15.908 -17.879   8.661  1.00  6.94           H  
ATOM    875  N   ARG A  55     -12.318 -17.302   8.612  1.00  7.34           N  
ATOM    876  CA  ARG A  55     -11.190 -18.097   9.134  1.00  7.34           C  
ATOM    877  C   ARG A  55     -10.367 -18.794   8.042  1.00  7.34           C  
ATOM    878  O   ARG A  55     -10.007 -19.961   8.179  1.00  7.34           O  
ATOM    879  CB  ARG A  55     -11.695 -19.191  10.082  1.00  7.34           C  
ATOM    880  CG  ARG A  55     -12.466 -18.754  11.336  1.00  7.34           C  
ATOM    881  CD  ARG A  55     -11.566 -18.162  12.371  1.00  7.34           C  
ATOM    882  NE  ARG A  55     -12.287 -17.806  13.595  1.00  7.34           N  
ATOM    883  CZ  ARG A  55     -12.648 -18.691  14.556  1.00  7.34           C  
ATOM    884  NH1 ARG A  55     -12.389 -19.975  14.413  1.00  7.34           N  
ATOM    885  NH2 ARG A  55     -13.268 -18.262  15.635  1.00  7.34           N  
ATOM    886  H   ARG A  55     -12.371 -16.317   8.837  1.00  7.34           H  
ATOM    887  HA  ARG A  55     -10.531 -17.427   9.688  1.00  7.34           H  
ATOM    888 1HB  ARG A  55     -12.311 -19.909   9.552  1.00  7.34           H  
ATOM    889 2HB  ARG A  55     -10.829 -19.745  10.444  1.00  7.34           H  
ATOM    890 1HG  ARG A  55     -13.209 -18.002  11.061  1.00  7.34           H  
ATOM    891 2HG  ARG A  55     -12.971 -19.619  11.769  1.00  7.34           H  
ATOM    892 1HD  ARG A  55     -10.788 -18.880  12.630  1.00  7.34           H  
ATOM    893 2HD  ARG A  55     -11.108 -17.256  11.974  1.00  7.34           H  
ATOM    894  HE  ARG A  55     -12.512 -16.826  13.754  1.00  7.34           H  
ATOM    895 1HH1 ARG A  55     -11.916 -20.307  13.585  1.00  7.34           H  
ATOM    896 2HH1 ARG A  55     -12.665 -20.626  15.135  1.00  7.34           H  
ATOM    897 1HH2 ARG A  55     -13.442 -17.256  15.755  1.00  7.34           H  
ATOM    898 2HH2 ARG A  55     -13.580 -18.912  16.363  1.00  7.34           H  
ATOM    899  N   ARG A  56     -10.024 -18.067   6.980  1.00  7.55           N  
ATOM    900  CA  ARG A  56      -9.255 -18.636   5.869  1.00  7.55           C  
ATOM    901  C   ARG A  56      -7.849 -19.104   6.234  1.00  7.55           C  
ATOM    902  O   ARG A  56      -7.362 -20.110   5.715  1.00  7.55           O  
ATOM    903  CB  ARG A  56      -9.054 -17.583   4.797  1.00  7.55           C  
ATOM    904  CG  ARG A  56     -10.257 -17.184   4.070  1.00  7.55           C  
ATOM    905  CD  ARG A  56      -9.948 -16.165   3.094  1.00  7.55           C  
ATOM    906  NE  ARG A  56     -11.084 -15.796   2.301  1.00  7.55           N  
ATOM    907  CZ  ARG A  56     -10.989 -15.026   1.210  1.00  7.55           C  
ATOM    908  NH1 ARG A  56      -9.802 -14.590   0.852  1.00  7.55           N  
ATOM    909  NH2 ARG A  56     -12.061 -14.708   0.500  1.00  7.55           N  
ATOM    910  H   ARG A  56     -10.344 -17.112   6.923  1.00  7.55           H  
ATOM    911  HA  ARG A  56      -9.815 -19.478   5.463  1.00  7.55           H  
ATOM    912 1HB  ARG A  56      -8.625 -16.683   5.242  1.00  7.55           H  
ATOM    913 2HB  ARG A  56      -8.337 -17.952   4.064  1.00  7.55           H  
ATOM    914 1HG  ARG A  56     -10.743 -18.036   3.595  1.00  7.55           H  
ATOM    915 2HG  ARG A  56     -10.910 -16.733   4.792  1.00  7.55           H  
ATOM    916 1HD  ARG A  56      -9.622 -15.280   3.634  1.00  7.55           H  
ATOM    917 2HD  ARG A  56      -9.154 -16.501   2.431  1.00  7.55           H  
ATOM    918  HE  ARG A  56     -11.997 -16.126   2.590  1.00  7.55           H  
ATOM    919 1HH1 ARG A  56      -8.973 -14.796   1.435  1.00  7.55           H  
ATOM    920 2HH1 ARG A  56      -9.695 -14.001   0.039  1.00  7.55           H  
ATOM    921 1HH2 ARG A  56     -12.973 -15.025   0.780  1.00  7.55           H  
ATOM    922 2HH2 ARG A  56     -11.963 -14.124  -0.316  1.00  7.55           H  
ATOM    923  N   GLU A  57      -7.197 -18.334   7.092  1.00  7.67           N  
ATOM    924  CA  GLU A  57      -5.815 -18.563   7.486  1.00  7.67           C  
ATOM    925  C   GLU A  57      -5.523 -17.919   8.828  1.00  7.67           C  
ATOM    926  O   GLU A  57      -6.032 -16.839   9.130  1.00  7.67           O  
ATOM    927  CB  GLU A  57      -4.862 -18.039   6.400  1.00  7.67           C  
ATOM    928  CG  GLU A  57      -3.365 -18.176   6.713  1.00  7.67           C  
ATOM    929  CD  GLU A  57      -2.479 -17.786   5.559  1.00  7.67           C  
ATOM    930  OE1 GLU A  57      -2.996 -17.528   4.500  1.00  7.67           O  
ATOM    931  OE2 GLU A  57      -1.280 -17.729   5.740  1.00  7.67           O  
ATOM    932  H   GLU A  57      -7.686 -17.548   7.489  1.00  7.67           H  
ATOM    933  HA  GLU A  57      -5.661 -19.637   7.589  1.00  7.67           H  
ATOM    934 1HB  GLU A  57      -5.051 -18.571   5.468  1.00  7.67           H  
ATOM    935 2HB  GLU A  57      -5.071 -16.993   6.219  1.00  7.67           H  
ATOM    936 1HG  GLU A  57      -3.125 -17.524   7.551  1.00  7.67           H  
ATOM    937 2HG  GLU A  57      -3.149 -19.200   7.009  1.00  7.67           H  
ATOM    938  N   VAL A  58      -4.699 -18.585   9.624  1.00  7.76           N  
ATOM    939  CA  VAL A  58      -4.281 -18.067  10.920  1.00  7.76           C  
ATOM    940  C   VAL A  58      -3.197 -17.001  10.764  1.00  7.76           C  
ATOM    941  O   VAL A  58      -2.225 -17.188  10.032  1.00  7.76           O  
ATOM    942  CB  VAL A  58      -3.776 -19.218  11.806  1.00  7.76           C  
ATOM    943  CG1 VAL A  58      -3.244 -18.675  13.126  1.00  7.76           C  
ATOM    944  CG2 VAL A  58      -4.919 -20.194  12.043  1.00  7.76           C  
ATOM    945  H   VAL A  58      -4.332 -19.470   9.306  1.00  7.76           H  
ATOM    946  HA  VAL A  58      -5.142 -17.607  11.408  1.00  7.76           H  
ATOM    947  HB  VAL A  58      -2.955 -19.728  11.303  1.00  7.76           H  
ATOM    948 1HG1 VAL A  58      -2.885 -19.496  13.742  1.00  7.76           H  
ATOM    949 2HG1 VAL A  58      -2.424 -17.986  12.938  1.00  7.76           H  
ATOM    950 3HG1 VAL A  58      -4.043 -18.146  13.653  1.00  7.76           H  
ATOM    951 1HG2 VAL A  58      -4.572 -21.022  12.662  1.00  7.76           H  
ATOM    952 2HG2 VAL A  58      -5.734 -19.676  12.551  1.00  7.76           H  
ATOM    953 3HG2 VAL A  58      -5.273 -20.580  11.087  1.00  7.76           H  
ATOM    954  N   GLU A  59      -3.392 -15.882  11.438  1.00  7.85           N  
ATOM    955  CA  GLU A  59      -2.480 -14.746  11.413  1.00  7.85           C  
ATOM    956  C   GLU A  59      -1.051 -15.147  11.812  1.00  7.85           C  
ATOM    957  O   GLU A  59      -0.861 -15.986  12.692  1.00  7.85           O  
ATOM    958  CB  GLU A  59      -3.041 -13.714  12.365  1.00  7.85           C  
ATOM    959  CG  GLU A  59      -3.129 -14.231  13.783  1.00  7.85           C  
ATOM    960  CD  GLU A  59      -4.358 -15.099  13.991  1.00  7.85           C  
ATOM    961  OE1 GLU A  59      -5.096 -15.274  13.051  1.00  7.85           O  
ATOM    962  OE2 GLU A  59      -4.539 -15.612  15.068  1.00  7.85           O  
ATOM    963  H   GLU A  59      -4.225 -15.814  12.005  1.00  7.85           H  
ATOM    964  HA  GLU A  59      -2.461 -14.338  10.402  1.00  7.85           H  
ATOM    965 1HB  GLU A  59      -2.423 -12.853  12.358  1.00  7.85           H  
ATOM    966 2HB  GLU A  59      -4.036 -13.413  12.041  1.00  7.85           H  
ATOM    967 1HG  GLU A  59      -2.235 -14.814  14.003  1.00  7.85           H  
ATOM    968 2HG  GLU A  59      -3.159 -13.382  14.469  1.00  7.85           H  
ATOM    969  N   GLY A  60      -0.044 -14.534  11.185  1.00  7.89           N  
ATOM    970  CA  GLY A  60       1.339 -14.897  11.483  1.00  7.89           C  
ATOM    971  C   GLY A  60       1.904 -14.188  12.720  1.00  7.89           C  
ATOM    972  O   GLY A  60       1.246 -13.305  13.282  1.00  7.89           O  
ATOM    973  H   GLY A  60      -0.240 -13.843  10.481  1.00  7.89           H  
ATOM    974 1HA  GLY A  60       1.364 -15.975  11.619  1.00  7.89           H  
ATOM    975 2HA  GLY A  60       1.957 -14.667  10.613  1.00  7.89           H  
ATOM    976  N   PRO A  61       3.138 -14.541  13.142  1.00  7.92           N  
ATOM    977  CA  PRO A  61       3.886 -13.983  14.263  1.00  7.92           C  
ATOM    978  C   PRO A  61       3.959 -12.466  14.294  1.00  7.92           C  
ATOM    979  O   PRO A  61       3.917 -11.868  15.366  1.00  7.92           O  
ATOM    980  CB  PRO A  61       5.279 -14.578  14.044  1.00  7.92           C  
ATOM    981  CG  PRO A  61       5.024 -15.893  13.362  1.00  7.92           C  
ATOM    982  CD  PRO A  61       3.876 -15.614  12.422  1.00  7.92           C  
ATOM    983  HA  PRO A  61       3.447 -14.362  15.200  1.00  7.92           H  
ATOM    984 1HB  PRO A  61       5.882 -13.892  13.424  1.00  7.92           H  
ATOM    985 2HB  PRO A  61       5.801 -14.685  15.001  1.00  7.92           H  
ATOM    986 1HG  PRO A  61       5.932 -16.231  12.840  1.00  7.92           H  
ATOM    987 2HG  PRO A  61       4.782 -16.662  14.111  1.00  7.92           H  
ATOM    988 1HD  PRO A  61       4.244 -15.254  11.446  1.00  7.92           H  
ATOM    989 2HD  PRO A  61       3.291 -16.530  12.340  1.00  7.92           H  
ATOM    990  N   GLN A  62       4.044 -11.831  13.120  1.00  7.94           N  
ATOM    991  CA  GLN A  62       4.123 -10.371  13.064  1.00  7.94           C  
ATOM    992  C   GLN A  62       2.817  -9.704  13.475  1.00  7.94           C  
ATOM    993  O   GLN A  62       2.785  -8.550  13.917  1.00  7.94           O  
ATOM    994  CB  GLN A  62       4.569  -9.941  11.663  1.00  7.94           C  
ATOM    995  CG  GLN A  62       3.589 -10.259  10.514  1.00  7.94           C  
ATOM    996  CD  GLN A  62       3.750 -11.696  10.005  1.00  7.94           C  
ATOM    997  OE1 GLN A  62       4.016 -12.616  10.783  1.00  7.94           O  
ATOM    998  NE2 GLN A  62       3.639 -11.885   8.695  1.00  7.94           N  
ATOM    999  H   GLN A  62       4.072 -12.353  12.259  1.00  7.94           H  
ATOM   1000  HA  GLN A  62       4.890 -10.050  13.769  1.00  7.94           H  
ATOM   1001 1HB  GLN A  62       4.746  -8.867  11.659  1.00  7.94           H  
ATOM   1002 2HB  GLN A  62       5.514 -10.427  11.429  1.00  7.94           H  
ATOM   1003 1HG  GLN A  62       2.568 -10.118  10.844  1.00  7.94           H  
ATOM   1004 2HG  GLN A  62       3.801  -9.586   9.685  1.00  7.94           H  
ATOM   1005 1HE2 GLN A  62       3.769 -12.803   8.311  1.00  7.94           H  
ATOM   1006 2HE2 GLN A  62       3.472 -11.106   8.088  1.00  7.94           H  
ATOM   1007  N   VAL A  63       1.730 -10.454  13.389  1.00  7.96           N  
ATOM   1008  CA  VAL A  63       0.456  -9.912  13.759  1.00  7.96           C  
ATOM   1009  C   VAL A  63       0.426 -10.054  15.253  1.00  7.96           C  
ATOM   1010  O   VAL A  63       0.176  -9.092  15.974  1.00  7.96           O  
ATOM   1011  CB  VAL A  63      -0.693 -10.693  13.117  1.00  7.96           C  
ATOM   1012  CG1 VAL A  63      -1.999 -10.142  13.604  1.00  7.96           C  
ATOM   1013  CG2 VAL A  63      -0.582 -10.636  11.598  1.00  7.96           C  
ATOM   1014  H   VAL A  63       1.782 -11.421  13.082  1.00  7.96           H  
ATOM   1015  HA  VAL A  63       0.396  -8.860  13.485  1.00  7.96           H  
ATOM   1016  HB  VAL A  63      -0.648 -11.727  13.443  1.00  7.96           H  
ATOM   1017 1HG1 VAL A  63      -2.815 -10.697  13.176  1.00  7.96           H  
ATOM   1018 2HG1 VAL A  63      -2.046 -10.214  14.685  1.00  7.96           H  
ATOM   1019 3HG1 VAL A  63      -2.078  -9.104  13.310  1.00  7.96           H  
ATOM   1020 1HG2 VAL A  63      -1.391 -11.195  11.143  1.00  7.96           H  
ATOM   1021 2HG2 VAL A  63      -0.639  -9.609  11.285  1.00  7.96           H  
ATOM   1022 3HG2 VAL A  63       0.369 -11.067  11.293  1.00  7.96           H  
ATOM   1023  N   GLY A  64       0.797 -11.253  15.716  1.00  7.97           N  
ATOM   1024  CA  GLY A  64       0.819 -11.529  17.144  1.00  7.97           C  
ATOM   1025  C   GLY A  64       1.723 -10.543  17.886  1.00  7.97           C  
ATOM   1026  O   GLY A  64       1.396 -10.092  18.983  1.00  7.97           O  
ATOM   1027  H   GLY A  64       1.030 -11.987  15.045  1.00  7.97           H  
ATOM   1028 1HA  GLY A  64      -0.194 -11.480  17.539  1.00  7.97           H  
ATOM   1029 2HA  GLY A  64       1.178 -12.545  17.305  1.00  7.97           H  
ATOM   1030  N   ALA A  65       2.843 -10.155  17.266  1.00  8.00           N  
ATOM   1031  CA  ALA A  65       3.738  -9.197  17.897  1.00  8.00           C  
ATOM   1032  C   ALA A  65       3.021  -7.880  18.153  1.00  8.00           C  
ATOM   1033  O   ALA A  65       3.151  -7.296  19.237  1.00  8.00           O  
ATOM   1034  CB  ALA A  65       4.940  -8.952  17.002  1.00  8.00           C  
ATOM   1035  H   ALA A  65       3.096 -10.574  16.377  1.00  8.00           H  
ATOM   1036  HA  ALA A  65       4.063  -9.606  18.850  1.00  8.00           H  
ATOM   1037 1HB  ALA A  65       5.612  -8.246  17.485  1.00  8.00           H  
ATOM   1038 2HB  ALA A  65       5.458  -9.894  16.827  1.00  8.00           H  
ATOM   1039 3HB  ALA A  65       4.601  -8.541  16.050  1.00  8.00           H  
ATOM   1040  N   LEU A  66       2.221  -7.429  17.184  1.00  8.06           N  
ATOM   1041  CA  LEU A  66       1.486  -6.191  17.363  1.00  8.06           C  
ATOM   1042  C   LEU A  66       0.296  -6.364  18.297  1.00  8.06           C  
ATOM   1043  O   LEU A  66      -0.054  -5.440  19.036  1.00  8.06           O  
ATOM   1044  CB  LEU A  66       1.052  -5.627  16.022  1.00  8.06           C  
ATOM   1045  CG  LEU A  66       2.191  -5.114  15.140  1.00  8.06           C  
ATOM   1046  CD1 LEU A  66       1.648  -4.735  13.791  1.00  8.06           C  
ATOM   1047  CD2 LEU A  66       2.827  -3.896  15.815  1.00  8.06           C  
ATOM   1048  H   LEU A  66       2.146  -7.938  16.295  1.00  8.06           H  
ATOM   1049  HA  LEU A  66       2.163  -5.468  17.808  1.00  8.06           H  
ATOM   1050 1HB  LEU A  66       0.499  -6.398  15.474  1.00  8.06           H  
ATOM   1051 2HB  LEU A  66       0.403  -4.800  16.219  1.00  8.06           H  
ATOM   1052  HG  LEU A  66       2.938  -5.903  15.007  1.00  8.06           H  
ATOM   1053 1HD1 LEU A  66       2.455  -4.371  13.159  1.00  8.06           H  
ATOM   1054 2HD1 LEU A  66       1.209  -5.609  13.356  1.00  8.06           H  
ATOM   1055 3HD1 LEU A  66       0.896  -3.957  13.906  1.00  8.06           H  
ATOM   1056 1HD2 LEU A  66       3.640  -3.517  15.196  1.00  8.06           H  
ATOM   1057 2HD2 LEU A  66       2.074  -3.114  15.936  1.00  8.06           H  
ATOM   1058 3HD2 LEU A  66       3.218  -4.175  16.795  1.00  8.06           H  
ATOM   1059  N   GLU A  67      -0.322  -7.545  18.293  1.00  8.15           N  
ATOM   1060  CA  GLU A  67      -1.465  -7.745  19.171  1.00  8.15           C  
ATOM   1061  C   GLU A  67      -1.013  -7.646  20.622  1.00  8.15           C  
ATOM   1062  O   GLU A  67      -1.666  -6.984  21.429  1.00  8.15           O  
ATOM   1063  CB  GLU A  67      -2.109  -9.116  18.930  1.00  8.15           C  
ATOM   1064  CG  GLU A  67      -2.815  -9.257  17.587  1.00  8.15           C  
ATOM   1065  CD  GLU A  67      -3.343 -10.640  17.309  1.00  8.15           C  
ATOM   1066  OE1 GLU A  67      -2.687 -11.592  17.670  1.00  8.15           O  
ATOM   1067  OE2 GLU A  67      -4.436 -10.751  16.792  1.00  8.15           O  
ATOM   1068  H   GLU A  67      -0.015  -8.278  17.652  1.00  8.15           H  
ATOM   1069  HA  GLU A  67      -2.197  -6.964  18.978  1.00  8.15           H  
ATOM   1070 1HB  GLU A  67      -1.347  -9.888  18.997  1.00  8.15           H  
ATOM   1071 2HB  GLU A  67      -2.840  -9.309  19.713  1.00  8.15           H  
ATOM   1072 1HG  GLU A  67      -3.597  -8.542  17.500  1.00  8.15           H  
ATOM   1073 2HG  GLU A  67      -2.101  -9.008  16.822  1.00  8.15           H  
ATOM   1074  N   LEU A  68       0.156  -8.224  20.928  1.00  8.26           N  
ATOM   1075  CA  LEU A  68       0.719  -8.163  22.272  1.00  8.26           C  
ATOM   1076  C   LEU A  68       1.114  -6.738  22.619  1.00  8.26           C  
ATOM   1077  O   LEU A  68       0.821  -6.239  23.709  1.00  8.26           O  
ATOM   1078  CB  LEU A  68       1.934  -9.081  22.351  1.00  8.26           C  
ATOM   1079  CG  LEU A  68       1.625 -10.577  22.265  1.00  8.26           C  
ATOM   1080  CD1 LEU A  68       2.921 -11.346  22.135  1.00  8.26           C  
ATOM   1081  CD2 LEU A  68       0.854 -11.001  23.502  1.00  8.26           C  
ATOM   1082  H   LEU A  68       0.644  -8.757  20.205  1.00  8.26           H  
ATOM   1083  HA  LEU A  68      -0.023  -8.497  22.987  1.00  8.26           H  
ATOM   1084 1HB  LEU A  68       2.601  -8.838  21.517  1.00  8.26           H  
ATOM   1085 2HB  LEU A  68       2.462  -8.895  23.282  1.00  8.26           H  
ATOM   1086  HG  LEU A  68       1.021 -10.775  21.379  1.00  8.26           H  
ATOM   1087 1HD1 LEU A  68       2.707 -12.411  22.064  1.00  8.26           H  
ATOM   1088 2HD1 LEU A  68       3.442 -11.017  21.233  1.00  8.26           H  
ATOM   1089 3HD1 LEU A  68       3.545 -11.157  23.007  1.00  8.26           H  
ATOM   1090 1HD2 LEU A  68       0.627 -12.065  23.442  1.00  8.26           H  
ATOM   1091 2HD2 LEU A  68       1.455 -10.807  24.391  1.00  8.26           H  
ATOM   1092 3HD2 LEU A  68      -0.069 -10.436  23.562  1.00  8.26           H  
ATOM   1093  N   ALA A  69       1.712  -6.042  21.650  1.00  8.35           N  
ATOM   1094  CA  ALA A  69       2.110  -4.651  21.816  1.00  8.35           C  
ATOM   1095  C   ALA A  69       0.888  -3.780  22.106  1.00  8.35           C  
ATOM   1096  O   ALA A  69       0.968  -2.779  22.821  1.00  8.35           O  
ATOM   1097  CB  ALA A  69       2.839  -4.173  20.585  1.00  8.35           C  
ATOM   1098  H   ALA A  69       1.946  -6.499  20.768  1.00  8.35           H  
ATOM   1099  HA  ALA A  69       2.783  -4.593  22.670  1.00  8.35           H  
ATOM   1100 1HB  ALA A  69       3.163  -3.157  20.731  1.00  8.35           H  
ATOM   1101 2HB  ALA A  69       3.706  -4.809  20.407  1.00  8.35           H  
ATOM   1102 3HB  ALA A  69       2.173  -4.225  19.736  1.00  8.35           H  
ATOM   1103  N   GLY A  70      -0.256  -4.208  21.564  1.00  8.38           N  
ATOM   1104  CA  GLY A  70      -1.545  -3.558  21.696  1.00  8.38           C  
ATOM   1105  C   GLY A  70      -2.189  -3.748  23.077  1.00  8.38           C  
ATOM   1106  O   GLY A  70      -3.291  -3.238  23.311  1.00  8.38           O  
ATOM   1107  H   GLY A  70      -0.218  -5.026  20.961  1.00  8.38           H  
ATOM   1108 1HA  GLY A  70      -1.432  -2.495  21.487  1.00  8.38           H  
ATOM   1109 2HA  GLY A  70      -2.210  -3.960  20.930  1.00  8.38           H  
ATOM   1110  N   GLY A  71      -1.544  -4.497  23.989  1.00  8.34           N  
ATOM   1111  CA  GLY A  71      -2.075  -4.643  25.342  1.00  8.34           C  
ATOM   1112  C   GLY A  71      -3.447  -5.314  25.316  1.00  8.34           C  
ATOM   1113  O   GLY A  71      -3.561  -6.478  24.917  1.00  8.34           O  
ATOM   1114  H   GLY A  71      -0.662  -4.953  23.753  1.00  8.34           H  
ATOM   1115 1HA  GLY A  71      -1.385  -5.259  25.916  1.00  8.34           H  
ATOM   1116 2HA  GLY A  71      -2.085  -3.670  25.812  1.00  8.34           H  
ATOM   1117  N   PRO A  72      -4.527  -4.618  25.751  1.00  8.28           N  
ATOM   1118  CA  PRO A  72      -5.893  -5.109  25.779  1.00  8.28           C  
ATOM   1119  C   PRO A  72      -6.237  -5.761  24.443  1.00  8.28           C  
ATOM   1120  O   PRO A  72      -7.042  -6.697  24.418  1.00  8.28           O  
ATOM   1121  CB  PRO A  72      -6.696  -3.828  26.024  1.00  8.28           C  
ATOM   1122  CG  PRO A  72      -5.764  -2.966  26.843  1.00  8.28           C  
ATOM   1123  CD  PRO A  72      -4.386  -3.238  26.289  1.00  8.28           C  
ATOM   1124  HA  PRO A  72      -6.014  -5.817  26.605  1.00  8.28           H  
ATOM   1125 1HB  PRO A  72      -6.973  -3.371  25.063  1.00  8.28           H  
ATOM   1126 2HB  PRO A  72      -7.634  -4.067  26.550  1.00  8.28           H  
ATOM   1127 1HG  PRO A  72      -6.048  -1.908  26.750  1.00  8.28           H  
ATOM   1128 2HG  PRO A  72      -5.850  -3.225  27.908  1.00  8.28           H  
ATOM   1129 1HD  PRO A  72      -4.136  -2.517  25.500  1.00  8.28           H  
ATOM   1130 2HD  PRO A  72      -3.686  -3.209  27.136  1.00  8.28           H  
ATOM   1131  N   GLY A  73      -5.618  -5.297  23.348  1.00  8.22           N  
ATOM   1132  CA  GLY A  73      -5.854  -5.889  22.045  1.00  8.22           C  
ATOM   1133  C   GLY A  73      -5.651  -7.400  22.142  1.00  8.22           C  
ATOM   1134  O   GLY A  73      -6.515  -8.179  21.754  1.00  8.22           O  
ATOM   1135  H   GLY A  73      -4.948  -4.527  23.411  1.00  8.22           H  
ATOM   1136 1HA  GLY A  73      -6.865  -5.657  21.706  1.00  8.22           H  
ATOM   1137 2HA  GLY A  73      -5.152  -5.474  21.327  1.00  8.22           H  
ATOM   1138  N   ALA A  74      -4.516  -7.834  22.710  1.00  8.17           N  
ATOM   1139  CA  ALA A  74      -4.246  -9.260  22.879  1.00  8.17           C  
ATOM   1140  C   ALA A  74      -5.318  -9.877  23.770  1.00  8.17           C  
ATOM   1141  O   ALA A  74      -5.698 -11.033  23.621  1.00  8.17           O  
ATOM   1142  CB  ALA A  74      -2.883  -9.491  23.474  1.00  8.17           C  
ATOM   1143  H   ALA A  74      -3.848  -7.160  23.074  1.00  8.17           H  
ATOM   1144  HA  ALA A  74      -4.292  -9.730  21.901  1.00  8.17           H  
ATOM   1145 1HB  ALA A  74      -2.706 -10.557  23.574  1.00  8.17           H  
ATOM   1146 2HB  ALA A  74      -2.160  -9.063  22.820  1.00  8.17           H  
ATOM   1147 3HB  ALA A  74      -2.828  -9.012  24.450  1.00  8.17           H  
ATOM   1148  N   GLY A  75      -5.820  -9.094  24.714  1.00  8.17           N  
ATOM   1149  CA  GLY A  75      -6.888  -9.547  25.610  1.00  8.17           C  
ATOM   1150  C   GLY A  75      -8.143  -9.967  24.817  1.00  8.17           C  
ATOM   1151  O   GLY A  75      -8.883 -10.874  25.213  1.00  8.17           O  
ATOM   1152  H   GLY A  75      -5.441  -8.147  24.795  1.00  8.17           H  
ATOM   1153 1HA  GLY A  75      -6.531 -10.382  26.212  1.00  8.17           H  
ATOM   1154 2HA  GLY A  75      -7.141  -8.737  26.294  1.00  8.17           H  
ATOM   1155  N   GLY A  76      -8.339  -9.359  23.648  1.00  8.24           N  
ATOM   1156  CA  GLY A  76      -9.480  -9.631  22.780  1.00  8.24           C  
ATOM   1157  C   GLY A  76      -9.367 -10.981  22.068  1.00  8.24           C  
ATOM   1158  O   GLY A  76     -10.305 -11.410  21.375  1.00  8.24           O  
ATOM   1159  H   GLY A  76      -7.677  -8.632  23.360  1.00  8.24           H  
ATOM   1160 1HA  GLY A  76     -10.398  -9.590  23.363  1.00  8.24           H  
ATOM   1161 2HA  GLY A  76      -9.538  -8.835  22.036  1.00  8.24           H  
ATOM   1162  N   LEU A  77      -8.247 -11.678  22.279  1.00  8.33           N  
ATOM   1163  CA  LEU A  77      -7.986 -12.964  21.666  1.00  8.33           C  
ATOM   1164  C   LEU A  77      -8.520 -14.134  22.497  1.00  8.33           C  
ATOM   1165  O   LEU A  77      -8.381 -15.287  22.087  1.00  8.33           O  
ATOM   1166  CB  LEU A  77      -6.489 -13.133  21.462  1.00  8.33           C  
ATOM   1167  CG  LEU A  77      -5.871 -12.079  20.572  1.00  8.33           C  
ATOM   1168  CD1 LEU A  77      -4.370 -12.285  20.522  1.00  8.33           C  
ATOM   1169  CD2 LEU A  77      -6.505 -12.140  19.210  1.00  8.33           C  
ATOM   1170  H   LEU A  77      -7.510 -11.288  22.869  1.00  8.33           H  
ATOM   1171  HA  LEU A  77      -8.471 -12.984  20.695  1.00  8.33           H  
ATOM   1172 1HB  LEU A  77      -5.996 -13.112  22.427  1.00  8.33           H  
ATOM   1173 2HB  LEU A  77      -6.307 -14.103  21.005  1.00  8.33           H  
ATOM   1174  HG  LEU A  77      -6.059 -11.094  20.998  1.00  8.33           H  
ATOM   1175 1HD1 LEU A  77      -3.923 -11.519  19.907  1.00  8.33           H  
ATOM   1176 2HD1 LEU A  77      -3.963 -12.221  21.531  1.00  8.33           H  
ATOM   1177 3HD1 LEU A  77      -4.145 -13.263  20.101  1.00  8.33           H  
ATOM   1178 1HD2 LEU A  77      -6.070 -11.371  18.579  1.00  8.33           H  
ATOM   1179 2HD2 LEU A  77      -6.327 -13.118  18.763  1.00  8.33           H  
ATOM   1180 3HD2 LEU A  77      -7.575 -11.967  19.301  1.00  8.33           H  
ATOM   1181  N   GLU A  78      -9.160 -13.861  23.637  1.00  8.34           N  
ATOM   1182  CA  GLU A  78      -9.707 -14.972  24.416  1.00  8.34           C  
ATOM   1183  C   GLU A  78     -10.710 -15.757  23.573  1.00  8.34           C  
ATOM   1184  O   GLU A  78     -11.435 -15.187  22.763  1.00  8.34           O  
ATOM   1185  CB  GLU A  78     -10.376 -14.518  25.721  1.00  8.34           C  
ATOM   1186  CG  GLU A  78      -9.417 -14.027  26.813  1.00  8.34           C  
ATOM   1187  CD  GLU A  78     -10.119 -13.739  28.142  1.00  8.34           C  
ATOM   1188  OE1 GLU A  78     -11.326 -13.845  28.195  1.00  8.34           O  
ATOM   1189  OE2 GLU A  78      -9.441 -13.437  29.100  1.00  8.34           O  
ATOM   1190  H   GLU A  78      -9.237 -12.898  23.977  1.00  8.34           H  
ATOM   1191  HA  GLU A  78      -8.888 -15.644  24.676  1.00  8.34           H  
ATOM   1192 1HB  GLU A  78     -11.077 -13.710  25.505  1.00  8.34           H  
ATOM   1193 2HB  GLU A  78     -10.948 -15.342  26.138  1.00  8.34           H  
ATOM   1194 1HG  GLU A  78      -8.656 -14.788  26.975  1.00  8.34           H  
ATOM   1195 2HG  GLU A  78      -8.919 -13.125  26.464  1.00  8.34           H  
ATOM   1196  N   GLY A  79     -10.730 -17.070  23.781  1.00  8.18           N  
ATOM   1197  CA  GLY A  79     -11.594 -18.023  23.080  1.00  8.18           C  
ATOM   1198  C   GLY A  79     -13.053 -17.607  22.817  1.00  8.18           C  
ATOM   1199  O   GLY A  79     -13.429 -17.429  21.665  1.00  8.18           O  
ATOM   1200  H   GLY A  79     -10.084 -17.437  24.465  1.00  8.18           H  
ATOM   1201 1HA  GLY A  79     -11.130 -18.232  22.115  1.00  8.18           H  
ATOM   1202 2HA  GLY A  79     -11.577 -18.972  23.611  1.00  8.18           H  
ATOM   1203  N   PRO A  80     -13.918 -17.537  23.848  1.00  7.76           N  
ATOM   1204  CA  PRO A  80     -15.362 -17.301  23.755  1.00  7.76           C  
ATOM   1205  C   PRO A  80     -15.812 -16.381  22.575  1.00  7.76           C  
ATOM   1206  O   PRO A  80     -16.600 -16.854  21.750  1.00  7.76           O  
ATOM   1207  CB  PRO A  80     -15.700 -16.845  25.190  1.00  7.76           C  
ATOM   1208  CG  PRO A  80     -14.698 -17.611  26.038  1.00  7.76           C  
ATOM   1209  CD  PRO A  80     -13.412 -17.582  25.238  1.00  7.76           C  
ATOM   1210  HA  PRO A  80     -15.833 -18.285  23.609  1.00  7.76           H  
ATOM   1211 1HB  PRO A  80     -15.652 -15.802  25.352  1.00  7.76           H  
ATOM   1212 2HB  PRO A  80     -16.733 -17.136  25.427  1.00  7.76           H  
ATOM   1213 1HG  PRO A  80     -14.591 -17.133  27.025  1.00  7.76           H  
ATOM   1214 2HG  PRO A  80     -15.059 -18.634  26.217  1.00  7.76           H  
ATOM   1215 1HD  PRO A  80     -12.856 -16.668  25.475  1.00  7.76           H  
ATOM   1216 2HD  PRO A  80     -12.831 -18.489  25.433  1.00  7.76           H  
ATOM   1217  N   PRO A  81     -15.392 -15.092  22.433  1.00  7.04           N  
ATOM   1218  CA  PRO A  81     -15.756 -14.255  21.296  1.00  7.04           C  
ATOM   1219  C   PRO A  81     -15.071 -14.776  20.033  1.00  7.04           C  
ATOM   1220  O   PRO A  81     -13.877 -14.551  19.804  1.00  7.04           O  
ATOM   1221  CB  PRO A  81     -15.257 -12.865  21.711  1.00  7.04           C  
ATOM   1222  CG  PRO A  81     -14.138 -13.133  22.699  1.00  7.04           C  
ATOM   1223  CD  PRO A  81     -14.561 -14.384  23.437  1.00  7.04           C  
ATOM   1224  HA  PRO A  81     -16.850 -14.265  21.175  1.00  7.04           H  
ATOM   1225 1HB  PRO A  81     -14.912 -12.311  20.826  1.00  7.04           H  
ATOM   1226 2HB  PRO A  81     -16.081 -12.283  22.151  1.00  7.04           H  
ATOM   1227 1HG  PRO A  81     -13.182 -13.275  22.169  1.00  7.04           H  
ATOM   1228 2HG  PRO A  81     -13.999 -12.271  23.369  1.00  7.04           H  
ATOM   1229 1HD  PRO A  81     -13.691 -14.945  23.739  1.00  7.04           H  
ATOM   1230 2HD  PRO A  81     -15.161 -14.051  24.277  1.00  7.04           H  
ATOM   1231  N   GLN A  82     -15.849 -15.432  19.178  1.00  6.13           N  
ATOM   1232  CA  GLN A  82     -15.305 -16.090  17.991  1.00  6.13           C  
ATOM   1233  C   GLN A  82     -14.705 -15.145  16.949  1.00  6.13           C  
ATOM   1234  O   GLN A  82     -13.820 -15.553  16.195  1.00  6.13           O  
ATOM   1235  CB  GLN A  82     -16.364 -16.986  17.361  1.00  6.13           C  
ATOM   1236  CG  GLN A  82     -16.734 -18.116  18.282  1.00  6.13           C  
ATOM   1237  CD  GLN A  82     -15.525 -18.966  18.677  1.00  6.13           C  
ATOM   1238  OE1 GLN A  82     -14.784 -19.534  17.841  1.00  6.13           O  
ATOM   1239  NE2 GLN A  82     -15.294 -19.013  19.986  1.00  6.13           N  
ATOM   1240  H   GLN A  82     -16.825 -15.559  19.412  1.00  6.13           H  
ATOM   1241  HA  GLN A  82     -14.499 -16.743  18.331  1.00  6.13           H  
ATOM   1242 1HB  GLN A  82     -17.263 -16.405  17.155  1.00  6.13           H  
ATOM   1243 2HB  GLN A  82     -16.004 -17.389  16.417  1.00  6.13           H  
ATOM   1244 1HG  GLN A  82     -17.159 -17.695  19.197  1.00  6.13           H  
ATOM   1245 2HG  GLN A  82     -17.463 -18.759  17.790  1.00  6.13           H  
ATOM   1246 1HE2 GLN A  82     -14.507 -19.511  20.345  1.00  6.13           H  
ATOM   1247 2HE2 GLN A  82     -15.887 -18.476  20.631  1.00  6.13           H  
ATOM   1248  N   LYS A  83     -15.206 -13.909  16.869  1.00  5.19           N  
ATOM   1249  CA  LYS A  83     -14.668 -12.932  15.918  1.00  5.19           C  
ATOM   1250  C   LYS A  83     -14.620 -13.502  14.501  1.00  5.19           C  
ATOM   1251  O   LYS A  83     -13.541 -13.619  13.915  1.00  5.19           O  
ATOM   1252  CB  LYS A  83     -13.254 -12.527  16.355  1.00  5.19           C  
ATOM   1253  CG  LYS A  83     -13.164 -11.847  17.719  1.00  5.19           C  
ATOM   1254  CD  LYS A  83     -11.718 -11.549  18.077  1.00  5.19           C  
ATOM   1255  CE  LYS A  83     -10.915 -12.826  18.337  1.00  5.19           C  
ATOM   1256  NZ  LYS A  83     -11.261 -13.457  19.633  1.00  5.19           N  
ATOM   1257  H   LYS A  83     -15.940 -13.636  17.504  1.00  5.19           H  
ATOM   1258  HA  LYS A  83     -15.320 -12.060  15.912  1.00  5.19           H  
ATOM   1259 1HB  LYS A  83     -12.594 -13.391  16.356  1.00  5.19           H  
ATOM   1260 2HB  LYS A  83     -12.860 -11.819  15.633  1.00  5.19           H  
ATOM   1261 1HG  LYS A  83     -13.716 -10.907  17.689  1.00  5.19           H  
ATOM   1262 2HG  LYS A  83     -13.597 -12.476  18.483  1.00  5.19           H  
ATOM   1263 1HD  LYS A  83     -11.243 -10.978  17.295  1.00  5.19           H  
ATOM   1264 2HD  LYS A  83     -11.701 -10.967  18.995  1.00  5.19           H  
ATOM   1265 1HE  LYS A  83     -11.114 -13.536  17.538  1.00  5.19           H  
ATOM   1266 2HE  LYS A  83      -9.854 -12.583  18.341  1.00  5.19           H  
ATOM   1267 1HZ  LYS A  83     -10.716 -14.294  19.761  1.00  5.19           H  
ATOM   1268 2HZ  LYS A  83     -11.045 -12.770  20.383  1.00  5.19           H  
ATOM   1269 3HZ  LYS A  83     -12.263 -13.726  19.675  1.00  5.19           H  
ATOM   1270  N   ARG A  84     -15.773 -13.929  13.993  1.00  4.37           N  
ATOM   1271  CA  ARG A  84     -15.861 -14.586  12.695  1.00  4.37           C  
ATOM   1272  C   ARG A  84     -15.246 -13.820  11.525  1.00  4.37           C  
ATOM   1273  O   ARG A  84     -14.451 -14.390  10.769  1.00  4.37           O  
ATOM   1274  CB  ARG A  84     -17.318 -14.854  12.347  1.00  4.37           C  
ATOM   1275  CG  ARG A  84     -17.529 -15.538  11.006  1.00  4.37           C  
ATOM   1276  CD  ARG A  84     -18.965 -15.765  10.687  1.00  4.37           C  
ATOM   1277  NE  ARG A  84     -19.125 -16.363   9.364  1.00  4.37           N  
ATOM   1278  CZ  ARG A  84     -20.298 -16.566   8.735  1.00  4.37           C  
ATOM   1279  NH1 ARG A  84     -21.432 -16.214   9.309  1.00  4.37           N  
ATOM   1280  NH2 ARG A  84     -20.309 -17.121   7.535  1.00  4.37           N  
ATOM   1281  H   ARG A  84     -16.621 -13.765  14.519  1.00  4.37           H  
ATOM   1282  HA  ARG A  84     -15.345 -15.543  12.779  1.00  4.37           H  
ATOM   1283 1HB  ARG A  84     -17.766 -15.479  13.115  1.00  4.37           H  
ATOM   1284 2HB  ARG A  84     -17.866 -13.910  12.330  1.00  4.37           H  
ATOM   1285 1HG  ARG A  84     -17.103 -14.917  10.216  1.00  4.37           H  
ATOM   1286 2HG  ARG A  84     -17.031 -16.505  11.020  1.00  4.37           H  
ATOM   1287 1HD  ARG A  84     -19.404 -16.438  11.423  1.00  4.37           H  
ATOM   1288 2HD  ARG A  84     -19.495 -14.813  10.699  1.00  4.37           H  
ATOM   1289  HE  ARG A  84     -18.287 -16.648   8.878  1.00  4.37           H  
ATOM   1290 1HH1 ARG A  84     -21.425 -15.791  10.227  1.00  4.37           H  
ATOM   1291 2HH1 ARG A  84     -22.308 -16.369   8.831  1.00  4.37           H  
ATOM   1292 1HH2 ARG A  84     -19.431 -17.400   7.094  1.00  4.37           H  
ATOM   1293 2HH2 ARG A  84     -21.182 -17.274   7.058  1.00  4.37           H  
ATOM   1294  N   GLY A  85     -15.619 -12.545  11.359  1.00  3.74           N  
ATOM   1295  CA  GLY A  85     -15.124 -11.784  10.209  1.00  3.74           C  
ATOM   1296  C   GLY A  85     -13.885 -10.954  10.520  1.00  3.74           C  
ATOM   1297  O   GLY A  85     -13.599 -10.657  11.679  1.00  3.74           O  
ATOM   1298  H   GLY A  85     -16.247 -12.107  12.045  1.00  3.74           H  
ATOM   1299 1HA  GLY A  85     -14.903 -12.470   9.390  1.00  3.74           H  
ATOM   1300 2HA  GLY A  85     -15.917 -11.127   9.856  1.00  3.74           H  
ATOM   1301  N   ILE A  86     -13.224 -10.464   9.472  1.00  3.34           N  
ATOM   1302  CA  ILE A  86     -12.056  -9.599   9.632  1.00  3.34           C  
ATOM   1303  C   ILE A  86     -12.376  -8.287  10.353  1.00  3.34           C  
ATOM   1304  O   ILE A  86     -11.550  -7.756  11.088  1.00  3.34           O  
ATOM   1305  CB  ILE A  86     -11.373  -9.351   8.279  1.00  3.34           C  
ATOM   1306  CG1 ILE A  86     -10.015  -8.649   8.488  1.00  3.34           C  
ATOM   1307  CG2 ILE A  86     -12.280  -8.617   7.351  1.00  3.34           C  
ATOM   1308  CD1 ILE A  86      -9.000  -9.448   9.213  1.00  3.34           C  
ATOM   1309  H   ILE A  86     -13.516 -10.731   8.541  1.00  3.34           H  
ATOM   1310  HA  ILE A  86     -11.331 -10.139  10.234  1.00  3.34           H  
ATOM   1311  HB  ILE A  86     -11.152 -10.315   7.831  1.00  3.34           H  
ATOM   1312 1HG1 ILE A  86      -9.607  -8.362   7.520  1.00  3.34           H  
ATOM   1313 2HG1 ILE A  86     -10.172  -7.773   9.076  1.00  3.34           H  
ATOM   1314 1HG2 ILE A  86     -11.797  -8.499   6.381  1.00  3.34           H  
ATOM   1315 2HG2 ILE A  86     -13.166  -9.198   7.255  1.00  3.34           H  
ATOM   1316 3HG2 ILE A  86     -12.546  -7.661   7.730  1.00  3.34           H  
ATOM   1317 1HD1 ILE A  86      -8.096  -8.869   9.325  1.00  3.34           H  
ATOM   1318 2HD1 ILE A  86      -9.376  -9.717  10.197  1.00  3.34           H  
ATOM   1319 3HD1 ILE A  86      -8.777 -10.322   8.673  1.00  3.34           H  
ATOM   1320  N   VAL A  87     -13.594  -7.773  10.204  1.00  3.14           N  
ATOM   1321  CA  VAL A  87     -13.916  -6.541  10.909  1.00  3.14           C  
ATOM   1322  C   VAL A  87     -13.857  -6.790  12.402  1.00  3.14           C  
ATOM   1323  O   VAL A  87     -13.216  -6.039  13.140  1.00  3.14           O  
ATOM   1324  CB  VAL A  87     -15.317  -6.034  10.532  1.00  3.14           C  
ATOM   1325  CG1 VAL A  87     -15.687  -4.854  11.424  1.00  3.14           C  
ATOM   1326  CG2 VAL A  87     -15.355  -5.635   9.055  1.00  3.14           C  
ATOM   1327  H   VAL A  87     -14.267  -8.222   9.603  1.00  3.14           H  
ATOM   1328  HA  VAL A  87     -13.190  -5.779  10.670  1.00  3.14           H  
ATOM   1329  HB  VAL A  87     -16.040  -6.830  10.710  1.00  3.14           H  
ATOM   1330 1HG1 VAL A  87     -16.688  -4.506  11.170  1.00  3.14           H  
ATOM   1331 2HG1 VAL A  87     -15.669  -5.168  12.467  1.00  3.14           H  
ATOM   1332 3HG1 VAL A  87     -14.971  -4.045  11.274  1.00  3.14           H  
ATOM   1333 1HG2 VAL A  87     -16.356  -5.295   8.795  1.00  3.14           H  
ATOM   1334 2HG2 VAL A  87     -14.657  -4.831   8.876  1.00  3.14           H  
ATOM   1335 3HG2 VAL A  87     -15.091  -6.494   8.441  1.00  3.14           H  
ATOM   1336  N   GLU A  88     -14.477  -7.879  12.838  1.00  3.14           N  
ATOM   1337  CA  GLU A  88     -14.520  -8.216  14.249  1.00  3.14           C  
ATOM   1338  C   GLU A  88     -13.117  -8.489  14.778  1.00  3.14           C  
ATOM   1339  O   GLU A  88     -12.745  -8.050  15.873  1.00  3.14           O  
ATOM   1340  CB  GLU A  88     -15.399  -9.457  14.428  1.00  3.14           C  
ATOM   1341  CG  GLU A  88     -16.877  -9.231  14.148  1.00  3.14           C  
ATOM   1342  CD  GLU A  88     -17.723 -10.504  14.159  1.00  3.14           C  
ATOM   1343  OE1 GLU A  88     -17.393 -11.476  13.487  1.00  3.14           O  
ATOM   1344  OE2 GLU A  88     -18.698 -10.508  14.869  1.00  3.14           O  
ATOM   1345  H   GLU A  88     -14.940  -8.479  12.173  1.00  3.14           H  
ATOM   1346  HA  GLU A  88     -14.946  -7.378  14.798  1.00  3.14           H  
ATOM   1347 1HB  GLU A  88     -15.041 -10.261  13.783  1.00  3.14           H  
ATOM   1348 2HB  GLU A  88     -15.311  -9.798  15.454  1.00  3.14           H  
ATOM   1349 1HG  GLU A  88     -17.270  -8.541  14.894  1.00  3.14           H  
ATOM   1350 2HG  GLU A  88     -16.965  -8.754  13.173  1.00  3.14           H  
ATOM   1351  N   GLN A  89     -12.309  -9.151  13.956  1.00  3.29           N  
ATOM   1352  CA  GLN A  89     -10.954  -9.491  14.343  1.00  3.29           C  
ATOM   1353  C   GLN A  89     -10.098  -8.262  14.551  1.00  3.29           C  
ATOM   1354  O   GLN A  89      -9.349  -8.202  15.529  1.00  3.29           O  
ATOM   1355  CB  GLN A  89     -10.336 -10.373  13.261  1.00  3.29           C  
ATOM   1356  CG  GLN A  89     -10.953 -11.767  13.211  1.00  3.29           C  
ATOM   1357  CD  GLN A  89     -10.671 -12.627  11.927  1.00  3.29           C  
ATOM   1358  OE1 GLN A  89      -9.665 -12.577  11.163  1.00  3.29           O  
ATOM   1359  NE2 GLN A  89     -11.646 -13.491  11.713  1.00  3.29           N  
ATOM   1360  H   GLN A  89     -12.670  -9.483  13.061  1.00  3.29           H  
ATOM   1361  HA  GLN A  89     -10.988 -10.042  15.273  1.00  3.29           H  
ATOM   1362 1HB  GLN A  89     -10.449  -9.891  12.306  1.00  3.29           H  
ATOM   1363 2HB  GLN A  89      -9.287 -10.459  13.459  1.00  3.29           H  
ATOM   1364 1HG  GLN A  89     -10.598 -12.332  14.070  1.00  3.29           H  
ATOM   1365 2HG  GLN A  89     -12.031 -11.650  13.290  1.00  3.29           H  
ATOM   1366 1HE2 GLN A  89     -11.628 -14.118  10.943  1.00  3.29           H  
ATOM   1367 2HE2 GLN A  89     -12.432 -13.528  12.380  1.00  3.29           H  
ATOM   1368  N   CYS A  90     -10.244  -7.259  13.678  1.00  3.57           N  
ATOM   1369  CA  CYS A  90      -9.387  -6.091  13.769  1.00  3.57           C  
ATOM   1370  C   CYS A  90      -9.934  -5.049  14.731  1.00  3.57           C  
ATOM   1371  O   CYS A  90      -9.207  -4.132  15.153  1.00  3.57           O  
ATOM   1372  CB  CYS A  90      -9.202  -5.467  12.391  1.00  3.57           C  
ATOM   1373  SG  CYS A  90      -8.464  -6.574  11.161  1.00  3.57           S  
ATOM   1374  H   CYS A  90     -10.890  -7.353  12.898  1.00  3.57           H  
ATOM   1375  HA  CYS A  90      -8.417  -6.404  14.136  1.00  3.57           H  
ATOM   1376 1HB  CYS A  90     -10.162  -5.116  12.009  1.00  3.57           H  
ATOM   1377 2HB  CYS A  90      -8.548  -4.619  12.492  1.00  3.57           H  
ATOM   1378  N   CYS A  91     -11.211  -5.170  15.098  1.00  3.90           N  
ATOM   1379  CA  CYS A  91     -11.763  -4.285  16.104  1.00  3.90           C  
ATOM   1380  C   CYS A  91     -11.269  -4.768  17.464  1.00  3.90           C  
ATOM   1381  O   CYS A  91     -11.015  -3.980  18.375  1.00  3.90           O  
ATOM   1382  CB  CYS A  91     -13.291  -4.297  16.093  1.00  3.90           C  
ATOM   1383  SG  CYS A  91     -14.052  -3.555  14.627  1.00  3.90           S  
ATOM   1384  H   CYS A  91     -11.807  -5.878  14.664  1.00  3.90           H  
ATOM   1385  HA  CYS A  91     -11.406  -3.271  15.932  1.00  3.90           H  
ATOM   1386 1HB  CYS A  91     -13.637  -5.333  16.162  1.00  3.90           H  
ATOM   1387 2HB  CYS A  91     -13.658  -3.769  16.966  1.00  3.90           H  
ATOM   1388  HG  CYS A  91     -13.616  -4.511  13.776  1.00  3.90           H  
ATOM   1389  N   ALA A  92     -11.117  -6.095  17.584  1.00  4.21           N  
ATOM   1390  CA  ALA A  92     -10.665  -6.727  18.811  1.00  4.21           C  
ATOM   1391  C   ALA A  92      -9.151  -6.652  19.019  1.00  4.21           C  
ATOM   1392  O   ALA A  92      -8.709  -6.420  20.141  1.00  4.21           O  
ATOM   1393  CB  ALA A  92     -11.085  -8.178  18.813  1.00  4.21           C  
ATOM   1394  H   ALA A  92     -11.374  -6.699  16.803  1.00  4.21           H  
ATOM   1395  HA  ALA A  92     -11.143  -6.213  19.643  1.00  4.21           H  
ATOM   1396 1HB  ALA A  92     -10.780  -8.648  19.746  1.00  4.21           H  
ATOM   1397 2HB  ALA A  92     -12.167  -8.247  18.701  1.00  4.21           H  
ATOM   1398 3HB  ALA A  92     -10.601  -8.679  17.974  1.00  4.21           H  
ATOM   1399  N   SER A  93      -8.352  -6.824  17.957  1.00  4.44           N  
ATOM   1400  CA  SER A  93      -6.894  -6.851  18.111  1.00  4.44           C  
ATOM   1401  C   SER A  93      -6.185  -6.234  16.896  1.00  4.44           C  
ATOM   1402  O   SER A  93      -6.820  -5.921  15.896  1.00  4.44           O  
ATOM   1403  CB  SER A  93      -6.441  -8.279  18.320  1.00  4.44           C  
ATOM   1404  OG  SER A  93      -6.613  -9.035  17.148  1.00  4.44           O  
ATOM   1405  H   SER A  93      -8.757  -7.019  17.041  1.00  4.44           H  
ATOM   1406  HA  SER A  93      -6.627  -6.268  18.993  1.00  4.44           H  
ATOM   1407 1HB  SER A  93      -5.416  -8.282  18.627  1.00  4.44           H  
ATOM   1408 2HB  SER A  93      -7.011  -8.731  19.132  1.00  4.44           H  
ATOM   1409  HG  SER A  93      -5.827  -9.629  17.074  1.00  4.44           H  
ATOM   1410  N   VAL A  94      -4.868  -6.039  16.964  1.00  4.57           N  
ATOM   1411  CA  VAL A  94      -4.184  -5.408  15.832  1.00  4.57           C  
ATOM   1412  C   VAL A  94      -3.804  -6.417  14.742  1.00  4.57           C  
ATOM   1413  O   VAL A  94      -2.950  -7.269  14.941  1.00  4.57           O  
ATOM   1414  CB  VAL A  94      -2.911  -4.706  16.317  1.00  4.57           C  
ATOM   1415  CG1 VAL A  94      -2.184  -4.060  15.145  1.00  4.57           C  
ATOM   1416  CG2 VAL A  94      -3.263  -3.705  17.358  1.00  4.57           C  
ATOM   1417  H   VAL A  94      -4.357  -6.312  17.788  1.00  4.57           H  
ATOM   1418  HA  VAL A  94      -4.852  -4.658  15.403  1.00  4.57           H  
ATOM   1419  HB  VAL A  94      -2.240  -5.446  16.750  1.00  4.57           H  
ATOM   1420 1HG1 VAL A  94      -1.285  -3.567  15.501  1.00  4.57           H  
ATOM   1421 2HG1 VAL A  94      -1.920  -4.820  14.418  1.00  4.57           H  
ATOM   1422 3HG1 VAL A  94      -2.836  -3.313  14.685  1.00  4.57           H  
ATOM   1423 1HG2 VAL A  94      -2.350  -3.232  17.716  1.00  4.57           H  
ATOM   1424 2HG2 VAL A  94      -3.927  -2.948  16.939  1.00  4.57           H  
ATOM   1425 3HG2 VAL A  94      -3.757  -4.203  18.186  1.00  4.57           H  
ATOM   1426  N   CYS A  95      -4.416  -6.254  13.572  1.00  4.54           N  
ATOM   1427  CA  CYS A  95      -4.277  -7.149  12.415  1.00  4.54           C  
ATOM   1428  C   CYS A  95      -3.053  -6.988  11.513  1.00  4.54           C  
ATOM   1429  O   CYS A  95      -2.793  -7.845  10.650  1.00  4.54           O  
ATOM   1430  CB  CYS A  95      -5.476  -6.974  11.502  1.00  4.54           C  
ATOM   1431  SG  CYS A  95      -7.006  -7.636  12.108  1.00  4.54           S  
ATOM   1432  H   CYS A  95      -5.079  -5.494  13.503  1.00  4.54           H  
ATOM   1433  HA  CYS A  95      -4.282  -8.169  12.800  1.00  4.54           H  
ATOM   1434 1HB  CYS A  95      -5.617  -5.909  11.306  1.00  4.54           H  
ATOM   1435 2HB  CYS A  95      -5.256  -7.432  10.580  1.00  4.54           H  
ATOM   1436  N   SER A  96      -2.311  -5.896  11.696  1.00  4.33           N  
ATOM   1437  CA  SER A  96      -1.233  -5.558  10.773  1.00  4.33           C  
ATOM   1438  C   SER A  96      -1.836  -5.550   9.375  1.00  4.33           C  
ATOM   1439  O   SER A  96      -3.032  -5.303   9.228  1.00  4.33           O  
ATOM   1440  CB  SER A  96      -0.114  -6.595  10.828  1.00  4.33           C  
ATOM   1441  OG  SER A  96       0.978  -6.170  10.080  1.00  4.33           O  
ATOM   1442  H   SER A  96      -2.543  -5.270  12.454  1.00  4.33           H  
ATOM   1443  HA  SER A  96      -0.841  -4.567  11.008  1.00  4.33           H  
ATOM   1444 1HB  SER A  96       0.172  -6.799  11.846  1.00  4.33           H  
ATOM   1445 2HB  SER A  96      -0.462  -7.516  10.408  1.00  4.33           H  
ATOM   1446  HG  SER A  96       1.420  -5.501  10.616  1.00  4.33           H  
ATOM   1447  N   LEU A  97      -1.024  -5.836   8.362  1.00  4.01           N  
ATOM   1448  CA  LEU A  97      -1.568  -5.993   7.022  1.00  4.01           C  
ATOM   1449  C   LEU A  97      -1.691  -7.474   6.644  1.00  4.01           C  
ATOM   1450  O   LEU A  97      -2.493  -7.834   5.783  1.00  4.01           O  
ATOM   1451  CB  LEU A  97      -0.752  -5.238   5.978  1.00  4.01           C  
ATOM   1452  CG  LEU A  97      -0.660  -3.709   6.159  1.00  4.01           C  
ATOM   1453  CD1 LEU A  97       0.131  -3.161   5.026  1.00  4.01           C  
ATOM   1454  CD2 LEU A  97      -2.045  -3.060   6.222  1.00  4.01           C  
ATOM   1455  H   LEU A  97      -0.039  -5.954   8.563  1.00  4.01           H  
ATOM   1456  HA  LEU A  97      -2.569  -5.568   7.005  1.00  4.01           H  
ATOM   1457 1HB  LEU A  97       0.262  -5.626   5.995  1.00  4.01           H  
ATOM   1458 2HB  LEU A  97      -1.161  -5.445   5.007  1.00  4.01           H  
ATOM   1459  HG  LEU A  97      -0.123  -3.486   7.082  1.00  4.01           H  
ATOM   1460 1HD1 LEU A  97       0.204  -2.113   5.145  1.00  4.01           H  
ATOM   1461 2HD1 LEU A  97       1.123  -3.609   5.009  1.00  4.01           H  
ATOM   1462 3HD1 LEU A  97      -0.382  -3.371   4.092  1.00  4.01           H  
ATOM   1463 1HD2 LEU A  97      -1.929  -1.981   6.351  1.00  4.01           H  
ATOM   1464 2HD2 LEU A  97      -2.580  -3.248   5.312  1.00  4.01           H  
ATOM   1465 3HD2 LEU A  97      -2.609  -3.468   7.063  1.00  4.01           H  
ATOM   1466  N   TYR A  98      -0.885  -8.332   7.276  1.00  3.64           N  
ATOM   1467  CA  TYR A  98      -0.872  -9.762   6.941  1.00  3.64           C  
ATOM   1468  C   TYR A  98      -2.251 -10.393   7.114  1.00  3.64           C  
ATOM   1469  O   TYR A  98      -2.742 -11.108   6.237  1.00  3.64           O  
ATOM   1470  CB  TYR A  98       0.117 -10.530   7.816  1.00  3.64           C  
ATOM   1471  CG  TYR A  98       0.221 -12.009   7.474  1.00  3.64           C  
ATOM   1472  CD1 TYR A  98       1.042 -12.375   6.427  1.00  3.64           C  
ATOM   1473  CD2 TYR A  98      -0.493 -12.986   8.170  1.00  3.64           C  
ATOM   1474  CE1 TYR A  98       1.181 -13.690   6.071  1.00  3.64           C  
ATOM   1475  CE2 TYR A  98      -0.359 -14.340   7.801  1.00  3.64           C  
ATOM   1476  CZ  TYR A  98       0.489 -14.680   6.749  1.00  3.64           C  
ATOM   1477  OH  TYR A  98       0.674 -15.995   6.343  1.00  3.64           O  
ATOM   1478  H   TYR A  98      -0.267  -7.982   7.993  1.00  3.64           H  
ATOM   1479  HA  TYR A  98      -0.586  -9.872   5.892  1.00  3.64           H  
ATOM   1480 1HB  TYR A  98       1.108 -10.087   7.722  1.00  3.64           H  
ATOM   1481 2HB  TYR A  98      -0.179 -10.443   8.847  1.00  3.64           H  
ATOM   1482  HD1 TYR A  98       1.592 -11.609   5.881  1.00  3.64           H  
ATOM   1483  HD2 TYR A  98      -1.152 -12.699   8.989  1.00  3.64           H  
ATOM   1484  HE1 TYR A  98       1.839 -13.958   5.246  1.00  3.64           H  
ATOM   1485  HE2 TYR A  98      -0.911 -15.123   8.333  1.00  3.64           H  
ATOM   1486  HH  TYR A  98      -0.168 -16.509   6.379  1.00  3.64           H  
ATOM   1487  N   GLN A  99      -2.883 -10.150   8.265  1.00  3.26           N  
ATOM   1488  CA  GLN A  99      -4.175 -10.755   8.526  1.00  3.26           C  
ATOM   1489  C   GLN A  99      -5.218 -10.297   7.509  1.00  3.26           C  
ATOM   1490  O   GLN A  99      -6.196 -10.993   7.265  1.00  3.26           O  
ATOM   1491  CB  GLN A  99      -4.600 -10.499   9.952  1.00  3.26           C  
ATOM   1492  CG  GLN A  99      -5.836 -11.212  10.369  1.00  3.26           C  
ATOM   1493  CD  GLN A  99      -6.060 -11.082  11.833  1.00  3.26           C  
ATOM   1494  OE1 GLN A  99      -5.190 -10.594  12.542  1.00  3.26           O  
ATOM   1495  NE2 GLN A  99      -7.193 -11.525  12.316  1.00  3.26           N  
ATOM   1496  H   GLN A  99      -2.504  -9.516   8.973  1.00  3.26           H  
ATOM   1497  HA  GLN A  99      -4.067 -11.832   8.417  1.00  3.26           H  
ATOM   1498 1HB  GLN A  99      -3.796 -10.771  10.632  1.00  3.26           H  
ATOM   1499 2HB  GLN A  99      -4.776  -9.460  10.070  1.00  3.26           H  
ATOM   1500 1HG  GLN A  99      -6.673 -10.789   9.852  1.00  3.26           H  
ATOM   1501 2HG  GLN A  99      -5.737 -12.271  10.128  1.00  3.26           H  
ATOM   1502 1HE2 GLN A  99      -7.353 -11.472  13.304  1.00  3.26           H  
ATOM   1503 2HE2 GLN A  99      -7.904 -11.929  11.703  1.00  3.26           H  
ATOM   1504  N   LEU A 100      -5.031  -9.095   6.962  1.00  2.91           N  
ATOM   1505  CA  LEU A 100      -5.931  -8.517   5.976  1.00  2.91           C  
ATOM   1506  C   LEU A 100      -5.683  -9.117   4.599  1.00  2.91           C  
ATOM   1507  O   LEU A 100      -6.620  -9.391   3.848  1.00  2.91           O  
ATOM   1508  CB  LEU A 100      -5.678  -7.019   5.896  1.00  2.91           C  
ATOM   1509  CG  LEU A 100      -6.415  -6.180   6.828  1.00  2.91           C  
ATOM   1510  CD1 LEU A 100      -6.130  -6.606   8.191  1.00  2.91           C  
ATOM   1511  CD2 LEU A 100      -5.976  -4.794   6.631  1.00  2.91           C  
ATOM   1512  H   LEU A 100      -4.201  -8.577   7.218  1.00  2.91           H  
ATOM   1513  HA  LEU A 100      -6.960  -8.716   6.276  1.00  2.91           H  
ATOM   1514 1HB  LEU A 100      -4.642  -6.838   6.096  1.00  2.91           H  
ATOM   1515 2HB  LEU A 100      -5.880  -6.677   4.888  1.00  2.91           H  
ATOM   1516  HG  LEU A 100      -7.464  -6.268   6.653  1.00  2.91           H  
ATOM   1517 1HD1 LEU A 100      -6.666  -5.966   8.883  1.00  2.91           H  
ATOM   1518 2HD1 LEU A 100      -6.445  -7.632   8.323  1.00  2.91           H  
ATOM   1519 3HD1 LEU A 100      -5.059  -6.527   8.373  1.00  2.91           H  
ATOM   1520 1HD2 LEU A 100      -6.504  -4.158   7.325  1.00  2.91           H  
ATOM   1521 2HD2 LEU A 100      -4.904  -4.724   6.816  1.00  2.91           H  
ATOM   1522 3HD2 LEU A 100      -6.190  -4.496   5.609  1.00  2.91           H  
ATOM   1523  N   GLU A 101      -4.411  -9.370   4.276  1.00  2.63           N  
ATOM   1524  CA  GLU A 101      -4.046  -9.951   2.984  1.00  2.63           C  
ATOM   1525  C   GLU A 101      -4.718 -11.298   2.809  1.00  2.63           C  
ATOM   1526  O   GLU A 101      -5.145 -11.655   1.713  1.00  2.63           O  
ATOM   1527  CB  GLU A 101      -2.524 -10.076   2.821  1.00  2.63           C  
ATOM   1528  CG  GLU A 101      -2.098 -10.477   1.395  1.00  2.63           C  
ATOM   1529  CD  GLU A 101      -0.591 -10.453   1.143  1.00  2.63           C  
ATOM   1530  OE1 GLU A 101       0.157 -10.156   2.042  1.00  2.63           O  
ATOM   1531  OE2 GLU A 101      -0.204 -10.729   0.032  1.00  2.63           O  
ATOM   1532  H   GLU A 101      -3.673  -9.110   4.929  1.00  2.63           H  
ATOM   1533  HA  GLU A 101      -4.422  -9.312   2.192  1.00  2.63           H  
ATOM   1534 1HB  GLU A 101      -2.047  -9.130   3.078  1.00  2.63           H  
ATOM   1535 2HB  GLU A 101      -2.148 -10.830   3.517  1.00  2.63           H  
ATOM   1536 1HG  GLU A 101      -2.468 -11.484   1.200  1.00  2.63           H  
ATOM   1537 2HG  GLU A 101      -2.587  -9.803   0.689  1.00  2.63           H  
ATOM   1538  N   ASN A 102      -4.895 -12.010   3.912  1.00  2.43           N  
ATOM   1539  CA  ASN A 102      -5.524 -13.322   3.914  1.00  2.43           C  
ATOM   1540  C   ASN A 102      -6.956 -13.305   3.329  1.00  2.43           C  
ATOM   1541  O   ASN A 102      -7.452 -14.345   2.874  1.00  2.43           O  
ATOM   1542  CB  ASN A 102      -5.557 -13.855   5.327  1.00  2.43           C  
ATOM   1543  CG  ASN A 102      -4.186 -14.217   5.834  1.00  2.43           C  
ATOM   1544  OD1 ASN A 102      -3.235 -14.351   5.056  1.00  2.43           O  
ATOM   1545  ND2 ASN A 102      -4.071 -14.382   7.125  1.00  2.43           N  
ATOM   1546  H   ASN A 102      -4.496 -11.643   4.780  1.00  2.43           H  
ATOM   1547  HA  ASN A 102      -4.924 -13.989   3.296  1.00  2.43           H  
ATOM   1548 1HB  ASN A 102      -5.994 -13.114   5.986  1.00  2.43           H  
ATOM   1549 2HB  ASN A 102      -6.193 -14.740   5.367  1.00  2.43           H  
ATOM   1550 1HD2 ASN A 102      -3.185 -14.629   7.512  1.00  2.43           H  
ATOM   1551 2HD2 ASN A 102      -4.871 -14.265   7.713  1.00  2.43           H  
ATOM   1552  N   TYR A 103      -7.621 -12.137   3.366  1.00  2.32           N  
ATOM   1553  CA  TYR A 103      -8.984 -11.978   2.870  1.00  2.32           C  
ATOM   1554  C   TYR A 103      -9.028 -11.329   1.480  1.00  2.32           C  
ATOM   1555  O   TYR A 103     -10.105 -11.077   0.919  1.00  2.32           O  
ATOM   1556  CB  TYR A 103      -9.788 -11.165   3.876  1.00  2.32           C  
ATOM   1557  CG  TYR A 103      -9.978 -11.928   5.177  1.00  2.32           C  
ATOM   1558  CD1 TYR A 103      -9.008 -11.868   6.139  1.00  2.32           C  
ATOM   1559  CD2 TYR A 103     -11.115 -12.694   5.392  1.00  2.32           C  
ATOM   1560  CE1 TYR A 103      -9.151 -12.567   7.331  1.00  2.32           C  
ATOM   1561  CE2 TYR A 103     -11.272 -13.394   6.589  1.00  2.32           C  
ATOM   1562  CZ  TYR A 103     -10.283 -13.323   7.562  1.00  2.32           C  
ATOM   1563  OH  TYR A 103     -10.417 -14.008   8.764  1.00  2.32           O  
ATOM   1564  H   TYR A 103      -7.156 -11.303   3.722  1.00  2.32           H  
ATOM   1565  HA  TYR A 103      -9.439 -12.955   2.810  1.00  2.32           H  
ATOM   1566 1HB  TYR A 103      -9.266 -10.228   4.096  1.00  2.32           H  
ATOM   1567 2HB  TYR A 103     -10.767 -10.921   3.466  1.00  2.32           H  
ATOM   1568  HD1 TYR A 103      -8.124 -11.266   5.954  1.00  2.32           H  
ATOM   1569  HD2 TYR A 103     -11.881 -12.746   4.620  1.00  2.32           H  
ATOM   1570  HE1 TYR A 103      -8.366 -12.513   8.091  1.00  2.32           H  
ATOM   1571  HE2 TYR A 103     -12.169 -13.993   6.757  1.00  2.32           H  
ATOM   1572  HH  TYR A 103      -9.943 -13.518   9.485  1.00  2.32           H  
ATOM   1573  N   CYS A 104      -7.854 -11.076   0.906  1.00  2.29           N  
ATOM   1574  CA  CYS A 104      -7.776 -10.426  -0.387  1.00  2.29           C  
ATOM   1575  C   CYS A 104      -8.150 -11.459  -1.440  1.00  2.29           C  
ATOM   1576  O   CYS A 104      -7.760 -12.624  -1.316  1.00  2.29           O  
ATOM   1577  CB  CYS A 104      -6.388  -9.851  -0.645  1.00  2.29           C  
ATOM   1578  SG  CYS A 104      -6.360  -8.837  -2.089  1.00  2.29           S  
ATOM   1579  H   CYS A 104      -6.983 -11.325   1.370  1.00  2.29           H  
ATOM   1580  HA  CYS A 104      -8.498  -9.624  -0.422  1.00  2.29           H  
ATOM   1581 1HB  CYS A 104      -6.068  -9.258   0.212  1.00  2.29           H  
ATOM   1582 2HB  CYS A 104      -5.672 -10.662  -0.772  1.00  2.29           H  
ATOM   1583  N   ASN A 105      -8.966 -11.086  -2.419  1.00  2.31           N  
ATOM   1584  CA  ASN A 105      -9.399 -12.067  -3.408  1.00  2.31           C  
ATOM   1585  C   ASN A 105      -9.938 -11.441  -4.686  1.00  2.31           C  
ATOM   1586  O   ASN A 105      -9.336 -11.621  -5.750  1.00  2.31           O  
ATOM   1587  OXT ASN A 105     -11.128 -11.138  -4.714  1.00  2.31           O  
ATOM   1588  CB  ASN A 105     -10.424 -13.007  -2.792  1.00  2.31           C  
ATOM   1589  CG  ASN A 105     -10.872 -14.113  -3.718  1.00  2.31           C  
ATOM   1590  OD1 ASN A 105     -11.714 -13.899  -4.597  1.00  2.31           O  
ATOM   1591  ND2 ASN A 105     -10.318 -15.288  -3.542  1.00  2.31           N  
ATOM   1592  H   ASN A 105      -9.246 -10.105  -2.510  1.00  2.31           H  
ATOM   1593  HA  ASN A 105      -8.530 -12.661  -3.682  1.00  2.31           H  
ATOM   1594 1HB  ASN A 105     -10.011 -13.471  -1.906  1.00  2.31           H  
ATOM   1595 2HB  ASN A 105     -11.273 -12.436  -2.471  1.00  2.31           H  
ATOM   1596 1HD2 ASN A 105     -10.576 -16.053  -4.131  1.00  2.31           H  
ATOM   1597 2HD2 ASN A 105      -9.628 -15.420  -2.830  1.00  2.31           H  
TER    1598
ENDMDL

REMARK ID 613318 MODEL 2 INS_BOVIN Insulin OS=Bos taurus
PFRMAT TS
TARGET INS_BOVIN Insulin OS=Bos taurus
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       1.293  -0.345   1.102  1.00 11.84           N  
ATOM      2  CA  MET A   1       2.702  -0.019   0.897  1.00 11.84           C  
ATOM      3  C   MET A   1       2.914   1.495   0.932  1.00 11.84           C  
ATOM      4  O   MET A   1       2.316   2.255   0.148  1.00 11.84           O  
ATOM      5  CB  MET A   1       3.193  -0.591  -0.422  1.00 11.84           C  
ATOM      6  CG  MET A   1       3.055  -2.118  -0.587  1.00 11.84           C  
ATOM      7  SD  MET A   1       4.052  -3.064   0.575  1.00 11.84           S  
ATOM      8  CE  MET A   1       5.701  -2.726  -0.047  1.00 11.84           C  
ATOM      9 1H   MET A   1       1.166  -1.345   1.041  1.00 11.84           H  
ATOM     10 2H   MET A   1       1.009  -0.026   2.017  1.00 11.84           H  
ATOM     11 3H   MET A   1       0.730   0.109   0.397  1.00 11.84           H  
ATOM     12  HA  MET A   1       3.284  -0.454   1.709  1.00 11.84           H  
ATOM     13 1HB  MET A   1       2.687  -0.114  -1.229  1.00 11.84           H  
ATOM     14 2HB  MET A   1       4.248  -0.358  -0.514  1.00 11.84           H  
ATOM     15 1HG  MET A   1       2.013  -2.394  -0.448  1.00 11.84           H  
ATOM     16 2HG  MET A   1       3.344  -2.407  -1.602  1.00 11.84           H  
ATOM     17 1HE  MET A   1       6.436  -3.246   0.566  1.00 11.84           H  
ATOM     18 2HE  MET A   1       5.776  -3.081  -1.075  1.00 11.84           H  
ATOM     19 3HE  MET A   1       5.892  -1.653  -0.019  1.00 11.84           H  
ATOM     20  N   ALA A   2       3.828   1.932   1.797  1.00 11.65           N  
ATOM     21  CA  ALA A   2       4.113   3.361   1.966  1.00 11.65           C  
ATOM     22  C   ALA A   2       4.534   4.029   0.673  1.00 11.65           C  
ATOM     23  O   ALA A   2       4.213   5.192   0.446  1.00 11.65           O  
ATOM     24  CB  ALA A   2       5.208   3.573   2.991  1.00 11.65           C  
ATOM     25  H   ALA A   2       4.316   1.270   2.389  1.00 11.65           H  
ATOM     26  HA  ALA A   2       3.199   3.843   2.316  1.00 11.65           H  
ATOM     27 1HB  ALA A   2       5.372   4.640   3.118  1.00 11.65           H  
ATOM     28 2HB  ALA A   2       4.912   3.134   3.941  1.00 11.65           H  
ATOM     29 3HB  ALA A   2       6.129   3.104   2.644  1.00 11.65           H  
ATOM     30  N   LEU A   3       5.246   3.315  -0.187  1.00 11.43           N  
ATOM     31  CA  LEU A   3       5.700   3.945  -1.410  1.00 11.43           C  
ATOM     32  C   LEU A   3       4.547   4.321  -2.335  1.00 11.43           C  
ATOM     33  O   LEU A   3       4.672   5.266  -3.114  1.00 11.43           O  
ATOM     34  CB  LEU A   3       6.675   3.060  -2.149  1.00 11.43           C  
ATOM     35  CG  LEU A   3       8.018   2.825  -1.464  1.00 11.43           C  
ATOM     36  CD1 LEU A   3       8.839   1.822  -2.284  1.00 11.43           C  
ATOM     37  CD2 LEU A   3       8.738   4.150  -1.319  1.00 11.43           C  
ATOM     38  H   LEU A   3       5.481   2.356   0.015  1.00 11.43           H  
ATOM     39  HA  LEU A   3       6.225   4.856  -1.143  1.00 11.43           H  
ATOM     40 1HB  LEU A   3       6.207   2.145  -2.276  1.00 11.43           H  
ATOM     41 2HB  LEU A   3       6.864   3.494  -3.130  1.00 11.43           H  
ATOM     42  HG  LEU A   3       7.856   2.396  -0.475  1.00 11.43           H  
ATOM     43 1HD1 LEU A   3       9.798   1.647  -1.796  1.00 11.43           H  
ATOM     44 2HD1 LEU A   3       8.306   0.882  -2.363  1.00 11.43           H  
ATOM     45 3HD1 LEU A   3       9.012   2.222  -3.284  1.00 11.43           H  
ATOM     46 1HD2 LEU A   3       9.696   3.991  -0.824  1.00 11.43           H  
ATOM     47 2HD2 LEU A   3       8.907   4.583  -2.306  1.00 11.43           H  
ATOM     48 3HD2 LEU A   3       8.131   4.827  -0.728  1.00 11.43           H  
ATOM     49  N   TRP A   4       3.411   3.601  -2.296  1.00 11.20           N  
ATOM     50  CA  TRP A   4       2.345   4.028  -3.197  1.00 11.20           C  
ATOM     51  C   TRP A   4       1.737   5.291  -2.612  1.00 11.20           C  
ATOM     52  O   TRP A   4       1.337   6.206  -3.339  1.00 11.20           O  
ATOM     53  CB  TRP A   4       1.216   3.006  -3.389  1.00 11.20           C  
ATOM     54  CG  TRP A   4       1.576   1.763  -4.151  1.00 11.20           C  
ATOM     55  CD1 TRP A   4       1.484   0.482  -3.707  1.00 11.20           C  
ATOM     56  CD2 TRP A   4       2.138   1.684  -5.477  1.00 11.20           C  
ATOM     57  NE1 TRP A   4       1.918  -0.386  -4.668  1.00 11.20           N  
ATOM     58  CE2 TRP A   4       2.331   0.332  -5.756  1.00 11.20           C  
ATOM     59  CE3 TRP A   4       2.496   2.637  -6.433  1.00 11.20           C  
ATOM     60  CZ2 TRP A   4       2.869  -0.096  -6.947  1.00 11.20           C  
ATOM     61  CZ3 TRP A   4       3.044   2.201  -7.629  1.00 11.20           C  
ATOM     62  CH2 TRP A   4       3.227   0.872  -7.871  1.00 11.20           C  
ATOM     63  H   TRP A   4       3.268   2.850  -1.628  1.00 11.20           H  
ATOM     64  HA  TRP A   4       2.770   4.261  -4.172  1.00 11.20           H  
ATOM     65 1HB  TRP A   4       0.851   2.699  -2.406  1.00 11.20           H  
ATOM     66 2HB  TRP A   4       0.383   3.487  -3.901  1.00 11.20           H  
ATOM     67  HD1 TRP A   4       1.105   0.191  -2.737  1.00 11.20           H  
ATOM     68  HE1 TRP A   4       1.941  -1.394  -4.583  1.00 11.20           H  
ATOM     69  HE3 TRP A   4       2.354   3.699  -6.235  1.00 11.20           H  
ATOM     70  HZ2 TRP A   4       3.026  -1.144  -7.158  1.00 11.20           H  
ATOM     71  HZ3 TRP A   4       3.332   2.945  -8.372  1.00 11.20           H  
ATOM     72  HH2 TRP A   4       3.665   0.568  -8.808  1.00 11.20           H  
ATOM     73  N   THR A   5       1.693   5.346  -1.278  1.00 10.97           N  
ATOM     74  CA  THR A   5       1.129   6.498  -0.584  1.00 10.97           C  
ATOM     75  C   THR A   5       1.970   7.744  -0.853  1.00 10.97           C  
ATOM     76  O   THR A   5       1.435   8.825  -1.092  1.00 10.97           O  
ATOM     77  CB  THR A   5       1.039   6.249   0.935  1.00 10.97           C  
ATOM     78  OG1 THR A   5       0.177   5.129   1.194  1.00 10.97           O  
ATOM     79  CG2 THR A   5       0.491   7.476   1.628  1.00 10.97           C  
ATOM     80  H   THR A   5       2.040   4.549  -0.739  1.00 10.97           H  
ATOM     81  HA  THR A   5       0.125   6.676  -0.967  1.00 10.97           H  
ATOM     82  HB  THR A   5       2.025   6.034   1.329  1.00 10.97           H  
ATOM     83  HG1 THR A   5       0.572   4.334   0.816  1.00 10.97           H  
ATOM     84 1HG2 THR A   5       0.434   7.290   2.699  1.00 10.97           H  
ATOM     85 2HG2 THR A   5       1.151   8.322   1.439  1.00 10.97           H  
ATOM     86 3HG2 THR A   5      -0.501   7.696   1.244  1.00 10.97           H  
ATOM     87  N   ARG A   6       3.293   7.580  -0.781  1.00 10.79           N  
ATOM     88  CA  ARG A   6       4.263   8.653  -0.997  1.00 10.79           C  
ATOM     89  C   ARG A   6       4.323   9.110  -2.462  1.00 10.79           C  
ATOM     90  O   ARG A   6       4.459  10.302  -2.746  1.00 10.79           O  
ATOM     91  CB  ARG A   6       5.629   8.162  -0.553  1.00 10.79           C  
ATOM     92  CG  ARG A   6       5.770   7.978   0.963  1.00 10.79           C  
ATOM     93  CD  ARG A   6       7.031   7.281   1.323  1.00 10.79           C  
ATOM     94  NE  ARG A   6       7.145   7.062   2.757  1.00 10.79           N  
ATOM     95  CZ  ARG A   6       8.022   6.217   3.333  1.00 10.79           C  
ATOM     96  NH1 ARG A   6       8.855   5.523   2.589  1.00 10.79           N  
ATOM     97  NH2 ARG A   6       8.044   6.080   4.647  1.00 10.79           N  
ATOM     98  H   ARG A   6       3.643   6.654  -0.541  1.00 10.79           H  
ATOM     99  HA  ARG A   6       3.975   9.502  -0.379  1.00 10.79           H  
ATOM    100 1HB  ARG A   6       5.835   7.206  -1.024  1.00 10.79           H  
ATOM    101 2HB  ARG A   6       6.394   8.862  -0.882  1.00 10.79           H  
ATOM    102 1HG  ARG A   6       5.778   8.959   1.438  1.00 10.79           H  
ATOM    103 2HG  ARG A   6       4.930   7.404   1.344  1.00 10.79           H  
ATOM    104 1HD  ARG A   6       7.041   6.310   0.834  1.00 10.79           H  
ATOM    105 2HD  ARG A   6       7.889   7.864   0.992  1.00 10.79           H  
ATOM    106  HE  ARG A   6       6.520   7.577   3.363  1.00 10.79           H  
ATOM    107 1HH1 ARG A   6       8.840   5.625   1.584  1.00 10.79           H  
ATOM    108 2HH1 ARG A   6       9.512   4.889   3.022  1.00 10.79           H  
ATOM    109 1HH2 ARG A   6       7.404   6.610   5.221  1.00 10.79           H  
ATOM    110 2HH2 ARG A   6       8.701   5.446   5.078  1.00 10.79           H  
ATOM    111  N   LEU A   7       4.223   8.160  -3.393  1.00 10.69           N  
ATOM    112  CA  LEU A   7       4.240   8.447  -4.822  1.00 10.69           C  
ATOM    113  C   LEU A   7       2.969   9.143  -5.291  1.00 10.69           C  
ATOM    114  O   LEU A   7       3.024  10.099  -6.065  1.00 10.69           O  
ATOM    115  CB  LEU A   7       4.452   7.160  -5.616  1.00 10.69           C  
ATOM    116  CG  LEU A   7       4.502   7.312  -7.117  1.00 10.69           C  
ATOM    117  CD1 LEU A   7       5.638   8.268  -7.516  1.00 10.69           C  
ATOM    118  CD2 LEU A   7       4.685   5.940  -7.745  1.00 10.69           C  
ATOM    119  H   LEU A   7       4.151   7.182  -3.117  1.00 10.69           H  
ATOM    120  HA  LEU A   7       5.080   9.110  -5.021  1.00 10.69           H  
ATOM    121 1HB  LEU A   7       5.385   6.701  -5.290  1.00 10.69           H  
ATOM    122 2HB  LEU A   7       3.636   6.474  -5.378  1.00 10.69           H  
ATOM    123  HG  LEU A   7       3.575   7.735  -7.448  1.00 10.69           H  
ATOM    124 1HD1 LEU A   7       5.654   8.381  -8.600  1.00 10.69           H  
ATOM    125 2HD1 LEU A   7       5.472   9.235  -7.055  1.00 10.69           H  
ATOM    126 3HD1 LEU A   7       6.589   7.862  -7.180  1.00 10.69           H  
ATOM    127 1HD2 LEU A   7       4.702   6.034  -8.830  1.00 10.69           H  
ATOM    128 2HD2 LEU A   7       5.621   5.503  -7.403  1.00 10.69           H  
ATOM    129 3HD2 LEU A   7       3.857   5.304  -7.449  1.00 10.69           H  
ATOM    130  N   ARG A   8       1.814   8.683  -4.820  1.00 10.66           N  
ATOM    131  CA  ARG A   8       0.539   9.250  -5.234  1.00 10.66           C  
ATOM    132  C   ARG A   8       0.489  10.795  -5.329  1.00 10.66           C  
ATOM    133  O   ARG A   8       0.179  11.289  -6.418  1.00 10.66           O  
ATOM    134  CB  ARG A   8      -0.567   8.725  -4.329  1.00 10.66           C  
ATOM    135  CG  ARG A   8      -1.950   9.283  -4.582  1.00 10.66           C  
ATOM    136  CD  ARG A   8      -2.882   8.869  -3.500  1.00 10.66           C  
ATOM    137  NE  ARG A   8      -2.485   9.441  -2.216  1.00 10.66           N  
ATOM    138  CZ  ARG A   8      -2.895   9.007  -1.007  1.00 10.66           C  
ATOM    139  NH1 ARG A   8      -3.731   7.993  -0.914  1.00 10.66           N  
ATOM    140  NH2 ARG A   8      -2.454   9.604   0.087  1.00 10.66           N  
ATOM    141  H   ARG A   8       1.801   7.888  -4.179  1.00 10.66           H  
ATOM    142  HA  ARG A   8       0.331   8.860  -6.231  1.00 10.66           H  
ATOM    143 1HB  ARG A   8      -0.650   7.654  -4.504  1.00 10.66           H  
ATOM    144 2HB  ARG A   8      -0.319   8.825  -3.284  1.00 10.66           H  
ATOM    145 1HG  ARG A   8      -1.906  10.371  -4.603  1.00 10.66           H  
ATOM    146 2HG  ARG A   8      -2.330   8.911  -5.534  1.00 10.66           H  
ATOM    147 1HD  ARG A   8      -3.891   9.212  -3.731  1.00 10.66           H  
ATOM    148 2HD  ARG A   8      -2.876   7.783  -3.408  1.00 10.66           H  
ATOM    149  HE  ARG A   8      -1.841  10.221  -2.237  1.00 10.66           H  
ATOM    150 1HH1 ARG A   8      -4.068   7.537  -1.750  1.00 10.66           H  
ATOM    151 2HH1 ARG A   8      -4.033   7.671  -0.005  1.00 10.66           H  
ATOM    152 1HH2 ARG A   8      -1.812  10.383   0.014  1.00 10.66           H  
ATOM    153 2HH2 ARG A   8      -2.757   9.283   0.995  1.00 10.66           H  
ATOM    154  N   PRO A   9       0.761  11.609  -4.270  1.00 10.68           N  
ATOM    155  CA  PRO A   9       0.717  13.060  -4.335  1.00 10.68           C  
ATOM    156  C   PRO A   9       1.752  13.635  -5.298  1.00 10.68           C  
ATOM    157  O   PRO A   9       1.595  14.756  -5.782  1.00 10.68           O  
ATOM    158  CB  PRO A   9       0.995  13.483  -2.889  1.00 10.68           C  
ATOM    159  CG  PRO A   9       1.718  12.321  -2.284  1.00 10.68           C  
ATOM    160  CD  PRO A   9       1.124  11.108  -2.942  1.00 10.68           C  
ATOM    161  HA  PRO A   9      -0.296  13.367  -4.631  1.00 10.68           H  
ATOM    162 1HB  PRO A   9       1.602  14.400  -2.882  1.00 10.68           H  
ATOM    163 2HB  PRO A   9       0.052  13.717  -2.375  1.00 10.68           H  
ATOM    164 1HG  PRO A   9       2.805  12.404  -2.468  1.00 10.68           H  
ATOM    165 2HG  PRO A   9       1.587  12.307  -1.194  1.00 10.68           H  
ATOM    166 1HD  PRO A   9       1.880  10.367  -2.974  1.00 10.68           H  
ATOM    167 2HD  PRO A   9       0.251  10.788  -2.380  1.00 10.68           H  
ATOM    168  N   LEU A  10       2.820  12.886  -5.595  1.00 10.76           N  
ATOM    169  CA  LEU A  10       3.803  13.380  -6.542  1.00 10.76           C  
ATOM    170  C   LEU A  10       3.208  13.296  -7.913  1.00 10.76           C  
ATOM    171  O   LEU A  10       3.250  14.248  -8.692  1.00 10.76           O  
ATOM    172  CB  LEU A  10       5.109  12.589  -6.506  1.00 10.76           C  
ATOM    173  CG  LEU A  10       6.144  13.041  -7.546  1.00 10.76           C  
ATOM    174  CD1 LEU A  10       6.485  14.510  -7.330  1.00 10.76           C  
ATOM    175  CD2 LEU A  10       7.374  12.176  -7.426  1.00 10.76           C  
ATOM    176  H   LEU A  10       2.940  11.947  -5.227  1.00 10.76           H  
ATOM    177  HA  LEU A  10       4.020  14.424  -6.316  1.00 10.76           H  
ATOM    178 1HB  LEU A  10       5.548  12.671  -5.515  1.00 10.76           H  
ATOM    179 2HB  LEU A  10       4.890  11.550  -6.701  1.00 10.76           H  
ATOM    180  HG  LEU A  10       5.724  12.931  -8.543  1.00 10.76           H  
ATOM    181 1HD1 LEU A  10       7.213  14.825  -8.078  1.00 10.76           H  
ATOM    182 2HD1 LEU A  10       5.580  15.113  -7.430  1.00 10.76           H  
ATOM    183 3HD1 LEU A  10       6.904  14.645  -6.335  1.00 10.76           H  
ATOM    184 1HD2 LEU A  10       8.110  12.485  -8.170  1.00 10.76           H  
ATOM    185 2HD2 LEU A  10       7.798  12.281  -6.429  1.00 10.76           H  
ATOM    186 3HD2 LEU A  10       7.099  11.138  -7.593  1.00 10.76           H  
ATOM    187  N   LEU A  11       2.634  12.143  -8.214  1.00 10.89           N  
ATOM    188  CA  LEU A  11       2.068  11.964  -9.527  1.00 10.89           C  
ATOM    189  C   LEU A  11       0.916  12.940  -9.714  1.00 10.89           C  
ATOM    190  O   LEU A  11       0.770  13.524 -10.787  1.00 10.89           O  
ATOM    191  CB  LEU A  11       1.585  10.530  -9.702  1.00 10.89           C  
ATOM    192  CG  LEU A  11       2.684   9.489  -9.721  1.00 10.89           C  
ATOM    193  CD1 LEU A  11       2.062   8.118  -9.768  1.00 10.89           C  
ATOM    194  CD2 LEU A  11       3.575   9.711 -10.890  1.00 10.89           C  
ATOM    195  H   LEU A  11       2.611  11.395  -7.517  1.00 10.89           H  
ATOM    196  HA  LEU A  11       2.834  12.177 -10.270  1.00 10.89           H  
ATOM    197 1HB  LEU A  11       0.916  10.289  -8.874  1.00 10.89           H  
ATOM    198 2HB  LEU A  11       1.029  10.457 -10.634  1.00 10.89           H  
ATOM    199  HG  LEU A  11       3.267   9.577  -8.809  1.00 10.89           H  
ATOM    200 1HD1 LEU A  11       2.841   7.363  -9.771  1.00 10.89           H  
ATOM    201 2HD1 LEU A  11       1.424   7.981  -8.895  1.00 10.89           H  
ATOM    202 3HD1 LEU A  11       1.466   8.023 -10.675  1.00 10.89           H  
ATOM    203 1HD2 LEU A  11       4.369   8.964 -10.896  1.00 10.89           H  
ATOM    204 2HD2 LEU A  11       2.989   9.619 -11.788  1.00 10.89           H  
ATOM    205 3HD2 LEU A  11       4.006  10.706 -10.828  1.00 10.89           H  
ATOM    206  N   ALA A  12       0.118  13.156  -8.655  1.00 11.06           N  
ATOM    207  CA  ALA A  12      -0.990  14.100  -8.740  1.00 11.06           C  
ATOM    208  C   ALA A  12      -0.486  15.513  -9.011  1.00 11.06           C  
ATOM    209  O   ALA A  12      -1.017  16.219  -9.870  1.00 11.06           O  
ATOM    210  CB  ALA A  12      -1.784  14.086  -7.450  1.00 11.06           C  
ATOM    211  H   ALA A  12       0.269  12.633  -7.792  1.00 11.06           H  
ATOM    212  HA  ALA A  12      -1.633  13.797  -9.564  1.00 11.06           H  
ATOM    213 1HB  ALA A  12      -2.622  14.777  -7.528  1.00 11.06           H  
ATOM    214 2HB  ALA A  12      -2.155  13.079  -7.262  1.00 11.06           H  
ATOM    215 3HB  ALA A  12      -1.138  14.392  -6.633  1.00 11.06           H  
ATOM    216  N   LEU A  13       0.591  15.907  -8.331  1.00 11.20           N  
ATOM    217  CA  LEU A  13       1.160  17.231  -8.514  1.00 11.20           C  
ATOM    218  C   LEU A  13       1.571  17.419  -9.953  1.00 11.20           C  
ATOM    219  O   LEU A  13       1.211  18.402 -10.610  1.00 11.20           O  
ATOM    220  CB  LEU A  13       2.405  17.380  -7.635  1.00 11.20           C  
ATOM    221  CG  LEU A  13       3.159  18.672  -7.755  1.00 11.20           C  
ATOM    222  CD1 LEU A  13       2.260  19.801  -7.295  1.00 11.20           C  
ATOM    223  CD2 LEU A  13       4.435  18.576  -6.935  1.00 11.20           C  
ATOM    224  H   LEU A  13       1.009  15.300  -7.625  1.00 11.20           H  
ATOM    225  HA  LEU A  13       0.417  17.979  -8.250  1.00 11.20           H  
ATOM    226 1HB  LEU A  13       2.110  17.257  -6.596  1.00 11.20           H  
ATOM    227 2HB  LEU A  13       3.098  16.583  -7.879  1.00 11.20           H  
ATOM    228  HG  LEU A  13       3.422  18.848  -8.798  1.00 11.20           H  
ATOM    229 1HD1 LEU A  13       2.783  20.744  -7.374  1.00 11.20           H  
ATOM    230 2HD1 LEU A  13       1.365  19.830  -7.918  1.00 11.20           H  
ATOM    231 3HD1 LEU A  13       1.977  19.635  -6.258  1.00 11.20           H  
ATOM    232 1HD2 LEU A  13       4.993  19.501  -7.013  1.00 11.20           H  
ATOM    233 2HD2 LEU A  13       4.181  18.393  -5.892  1.00 11.20           H  
ATOM    234 3HD2 LEU A  13       5.041  17.752  -7.312  1.00 11.20           H  
ATOM    235  N   LEU A  14       2.311  16.446 -10.447  1.00 11.28           N  
ATOM    236  CA  LEU A  14       2.823  16.497 -11.787  1.00 11.28           C  
ATOM    237  C   LEU A  14       1.701  16.443 -12.814  1.00 11.28           C  
ATOM    238  O   LEU A  14       1.775  17.104 -13.844  1.00 11.28           O  
ATOM    239  CB  LEU A  14       3.794  15.354 -11.950  1.00 11.28           C  
ATOM    240  CG  LEU A  14       5.035  15.505 -11.086  1.00 11.28           C  
ATOM    241  CD1 LEU A  14       5.828  14.303 -11.219  1.00 11.28           C  
ATOM    242  CD2 LEU A  14       5.789  16.731 -11.477  1.00 11.28           C  
ATOM    243  H   LEU A  14       2.551  15.649  -9.853  1.00 11.28           H  
ATOM    244  HA  LEU A  14       3.360  17.435 -11.909  1.00 11.28           H  
ATOM    245 1HB  LEU A  14       3.291  14.434 -11.652  1.00 11.28           H  
ATOM    246 2HB  LEU A  14       4.094  15.269 -12.990  1.00 11.28           H  
ATOM    247  HG  LEU A  14       4.744  15.600 -10.045  1.00 11.28           H  
ATOM    248 1HD1 LEU A  14       6.720  14.366 -10.598  1.00 11.28           H  
ATOM    249 2HD1 LEU A  14       5.222  13.456 -10.907  1.00 11.28           H  
ATOM    250 3HD1 LEU A  14       6.108  14.205 -12.251  1.00 11.28           H  
ATOM    251 1HD2 LEU A  14       6.668  16.835 -10.844  1.00 11.28           H  
ATOM    252 2HD2 LEU A  14       6.096  16.658 -12.509  1.00 11.28           H  
ATOM    253 3HD2 LEU A  14       5.140  17.586 -11.345  1.00 11.28           H  
ATOM    254  N   ALA A  15       0.642  15.676 -12.534  1.00 11.28           N  
ATOM    255  CA  ALA A  15      -0.506  15.604 -13.431  1.00 11.28           C  
ATOM    256  C   ALA A  15      -1.175  16.975 -13.575  1.00 11.28           C  
ATOM    257  O   ALA A  15      -1.648  17.335 -14.655  1.00 11.28           O  
ATOM    258  CB  ALA A  15      -1.511  14.590 -12.917  1.00 11.28           C  
ATOM    259  H   ALA A  15       0.631  15.114 -11.687  1.00 11.28           H  
ATOM    260  HA  ALA A  15      -0.148  15.297 -14.413  1.00 11.28           H  
ATOM    261 1HB  ALA A  15      -2.350  14.528 -13.605  1.00 11.28           H  
ATOM    262 2HB  ALA A  15      -1.029  13.616 -12.836  1.00 11.28           H  
ATOM    263 3HB  ALA A  15      -1.865  14.900 -11.937  1.00 11.28           H  
ATOM    264  N   LEU A  16      -1.222  17.735 -12.474  1.00 11.22           N  
ATOM    265  CA  LEU A  16      -1.806  19.073 -12.479  1.00 11.22           C  
ATOM    266  C   LEU A  16      -0.934  20.062 -13.254  1.00 11.22           C  
ATOM    267  O   LEU A  16      -1.442  20.969 -13.921  1.00 11.22           O  
ATOM    268  CB  LEU A  16      -1.992  19.563 -11.039  1.00 11.22           C  
ATOM    269  CG  LEU A  16      -3.051  18.815 -10.222  1.00 11.22           C  
ATOM    270  CD1 LEU A  16      -2.970  19.259  -8.769  1.00 11.22           C  
ATOM    271  CD2 LEU A  16      -4.417  19.094 -10.809  1.00 11.22           C  
ATOM    272  H   LEU A  16      -0.854  17.358 -11.599  1.00 11.22           H  
ATOM    273  HA  LEU A  16      -2.779  19.019 -12.962  1.00 11.22           H  
ATOM    274 1HB  LEU A  16      -1.045  19.466 -10.517  1.00 11.22           H  
ATOM    275 2HB  LEU A  16      -2.264  20.616 -11.062  1.00 11.22           H  
ATOM    276  HG  LEU A  16      -2.858  17.749 -10.262  1.00 11.22           H  
ATOM    277 1HD1 LEU A  16      -3.714  18.724  -8.182  1.00 11.22           H  
ATOM    278 2HD1 LEU A  16      -1.973  19.036  -8.384  1.00 11.22           H  
ATOM    279 3HD1 LEU A  16      -3.154  20.329  -8.705  1.00 11.22           H  
ATOM    280 1HD2 LEU A  16      -5.173  18.559 -10.234  1.00 11.22           H  
ATOM    281 2HD2 LEU A  16      -4.618  20.164 -10.769  1.00 11.22           H  
ATOM    282 3HD2 LEU A  16      -4.441  18.756 -11.845  1.00 11.22           H  
ATOM    283  N   TRP A  17       0.382  19.897 -13.155  1.00 11.07           N  
ATOM    284  CA  TRP A  17       1.315  20.776 -13.845  1.00 11.07           C  
ATOM    285  C   TRP A  17       1.251  20.582 -15.374  1.00 11.07           C  
ATOM    286  O   TRP A  17       1.214  19.454 -15.847  1.00 11.07           O  
ATOM    287  CB  TRP A  17       2.726  20.498 -13.345  1.00 11.07           C  
ATOM    288  CG  TRP A  17       2.983  20.958 -11.993  1.00 11.07           C  
ATOM    289  CD1 TRP A  17       2.110  21.556 -11.147  1.00 11.07           C  
ATOM    290  CD2 TRP A  17       4.227  20.856 -11.289  1.00 11.07           C  
ATOM    291  NE1 TRP A  17       2.733  21.858  -9.972  1.00 11.07           N  
ATOM    292  CE2 TRP A  17       4.035  21.429 -10.041  1.00 11.07           C  
ATOM    293  CE3 TRP A  17       5.475  20.332 -11.619  1.00 11.07           C  
ATOM    294  CZ2 TRP A  17       5.051  21.502  -9.106  1.00 11.07           C  
ATOM    295  CZ3 TRP A  17       6.493  20.395 -10.679  1.00 11.07           C  
ATOM    296  CH2 TRP A  17       6.285  20.966  -9.454  1.00 11.07           C  
ATOM    297  H   TRP A  17       0.739  19.151 -12.555  1.00 11.07           H  
ATOM    298  HA  TRP A  17       1.048  21.786 -13.566  1.00 11.07           H  
ATOM    299 1HB  TRP A  17       2.927  19.430 -13.395  1.00 11.07           H  
ATOM    300 2HB  TRP A  17       3.437  20.994 -13.965  1.00 11.07           H  
ATOM    301  HD1 TRP A  17       1.071  21.776 -11.379  1.00 11.07           H  
ATOM    302  HE1 TRP A  17       2.305  22.317  -9.183  1.00 11.07           H  
ATOM    303  HE3 TRP A  17       5.644  19.880 -12.596  1.00 11.07           H  
ATOM    304  HZ2 TRP A  17       4.903  21.954  -8.126  1.00 11.07           H  
ATOM    305  HZ3 TRP A  17       7.468  19.982 -10.943  1.00 11.07           H  
ATOM    306  HH2 TRP A  17       7.107  21.003  -8.740  1.00 11.07           H  
ATOM    307  N   PRO A  18       1.296  21.657 -16.183  1.00 10.84           N  
ATOM    308  CA  PRO A  18       1.272  21.603 -17.644  1.00 10.84           C  
ATOM    309  C   PRO A  18       2.518  21.211 -18.497  1.00 10.84           C  
ATOM    310  O   PRO A  18       2.321  20.872 -19.663  1.00 10.84           O  
ATOM    311  CB  PRO A  18       0.876  23.051 -17.984  1.00 10.84           C  
ATOM    312  CG  PRO A  18       1.411  23.891 -16.846  1.00 10.84           C  
ATOM    313  CD  PRO A  18       1.243  23.027 -15.614  1.00 10.84           C  
ATOM    314  HA  PRO A  18       0.441  20.934 -17.921  1.00 10.84           H  
ATOM    315 1HB  PRO A  18       1.304  23.339 -18.957  1.00 10.84           H  
ATOM    316 2HB  PRO A  18      -0.215  23.121 -18.084  1.00 10.84           H  
ATOM    317 1HG  PRO A  18       2.456  24.171 -17.044  1.00 10.84           H  
ATOM    318 2HG  PRO A  18       0.846  24.833 -16.779  1.00 10.84           H  
ATOM    319 1HD  PRO A  18       2.076  23.213 -14.922  1.00 10.84           H  
ATOM    320 2HD  PRO A  18       0.255  23.214 -15.152  1.00 10.84           H  
ATOM    321  N   PRO A  19       3.793  21.252 -18.037  1.00 10.51           N  
ATOM    322  CA  PRO A  19       4.919  21.014 -18.909  1.00 10.51           C  
ATOM    323  C   PRO A  19       5.022  19.508 -19.232  1.00 10.51           C  
ATOM    324  O   PRO A  19       4.855  18.675 -18.329  1.00 10.51           O  
ATOM    325  CB  PRO A  19       6.075  21.556 -18.058  1.00 10.51           C  
ATOM    326  CG  PRO A  19       5.645  21.336 -16.652  1.00 10.51           C  
ATOM    327  CD  PRO A  19       4.155  21.462 -16.655  1.00 10.51           C  
ATOM    328  HA  PRO A  19       4.795  21.641 -19.795  1.00 10.51           H  
ATOM    329 1HB  PRO A  19       7.002  21.067 -18.268  1.00 10.51           H  
ATOM    330 2HB  PRO A  19       6.229  22.624 -18.280  1.00 10.51           H  
ATOM    331 1HG  PRO A  19       5.988  20.361 -16.306  1.00 10.51           H  
ATOM    332 2HG  PRO A  19       6.119  22.085 -16.000  1.00 10.51           H  
ATOM    333 1HD  PRO A  19       3.789  20.638 -16.072  1.00 10.51           H  
ATOM    334 2HD  PRO A  19       3.879  22.438 -16.289  1.00 10.51           H  
ATOM    335  N   PRO A  20       5.348  19.119 -20.483  1.00 10.12           N  
ATOM    336  CA  PRO A  20       5.605  17.752 -20.902  1.00 10.12           C  
ATOM    337  C   PRO A  20       6.512  16.956 -19.940  1.00 10.12           C  
ATOM    338  O   PRO A  20       6.192  15.803 -19.683  1.00 10.12           O  
ATOM    339  CB  PRO A  20       6.144  17.933 -22.330  1.00 10.12           C  
ATOM    340  CG  PRO A  20       5.432  19.175 -22.813  1.00 10.12           C  
ATOM    341  CD  PRO A  20       5.398  20.098 -21.599  1.00 10.12           C  
ATOM    342  HA  PRO A  20       4.627  17.245 -20.963  1.00 10.12           H  
ATOM    343 1HB  PRO A  20       7.209  17.965 -22.401  1.00 10.12           H  
ATOM    344 2HB  PRO A  20       5.843  17.063 -22.932  1.00 10.12           H  
ATOM    345 1HG  PRO A  20       5.966  19.614 -23.673  1.00 10.12           H  
ATOM    346 2HG  PRO A  20       4.422  18.916 -23.167  1.00 10.12           H  
ATOM    347 1HD  PRO A  20       6.292  20.734 -21.537  1.00 10.12           H  
ATOM    348 2HD  PRO A  20       4.461  20.674 -21.660  1.00 10.12           H  
ATOM    349  N   PRO A  21       7.658  17.489 -19.415  1.00  9.70           N  
ATOM    350  CA  PRO A  21       8.491  16.830 -18.418  1.00  9.70           C  
ATOM    351  C   PRO A  21       7.739  16.333 -17.182  1.00  9.70           C  
ATOM    352  O   PRO A  21       8.111  15.317 -16.586  1.00  9.70           O  
ATOM    353  CB  PRO A  21       9.479  17.935 -18.040  1.00  9.70           C  
ATOM    354  CG  PRO A  21       9.621  18.754 -19.287  1.00  9.70           C  
ATOM    355  CD  PRO A  21       8.261  18.773 -19.903  1.00  9.70           C  
ATOM    356  HA  PRO A  21       9.024  16.002 -18.902  1.00  9.70           H  
ATOM    357 1HB  PRO A  21       9.082  18.514 -17.192  1.00  9.70           H  
ATOM    358 2HB  PRO A  21      10.429  17.491 -17.707  1.00  9.70           H  
ATOM    359 1HG  PRO A  21       9.981  19.764 -19.036  1.00  9.70           H  
ATOM    360 2HG  PRO A  21      10.375  18.305 -19.948  1.00  9.70           H  
ATOM    361 1HD  PRO A  21       7.752  19.618 -19.565  1.00  9.70           H  
ATOM    362 2HD  PRO A  21       8.420  18.795 -20.956  1.00  9.70           H  
ATOM    363  N   ALA A  22       6.676  17.038 -16.771  1.00  9.27           N  
ATOM    364  CA  ALA A  22       5.953  16.575 -15.599  1.00  9.27           C  
ATOM    365  C   ALA A  22       5.266  15.285 -15.973  1.00  9.27           C  
ATOM    366  O   ALA A  22       5.349  14.270 -15.270  1.00  9.27           O  
ATOM    367  CB  ALA A  22       4.949  17.620 -15.135  1.00  9.27           C  
ATOM    368  H   ALA A  22       6.331  17.850 -17.278  1.00  9.27           H  
ATOM    369  HA  ALA A  22       6.663  16.370 -14.803  1.00  9.27           H  
ATOM    370 1HB  ALA A  22       4.414  17.262 -14.274  1.00  9.27           H  
ATOM    371 2HB  ALA A  22       5.470  18.533 -14.875  1.00  9.27           H  
ATOM    372 3HB  ALA A  22       4.233  17.828 -15.933  1.00  9.27           H  
ATOM    373  N   ARG A  23       4.647  15.322 -17.150  1.00  8.80           N  
ATOM    374  CA  ARG A  23       3.958  14.160 -17.685  1.00  8.80           C  
ATOM    375  C   ARG A  23       4.947  13.020 -17.928  1.00  8.80           C  
ATOM    376  O   ARG A  23       4.639  11.853 -17.674  1.00  8.80           O  
ATOM    377  CB  ARG A  23       3.212  14.514 -18.958  1.00  8.80           C  
ATOM    378  CG  ARG A  23       2.365  13.396 -19.518  1.00  8.80           C  
ATOM    379  CD  ARG A  23       1.594  13.830 -20.706  1.00  8.80           C  
ATOM    380  NE  ARG A  23       0.767  12.760 -21.218  1.00  8.80           N  
ATOM    381  CZ  ARG A  23       1.197  11.824 -22.078  1.00  8.80           C  
ATOM    382  NH1 ARG A  23       2.426  11.838 -22.518  1.00  8.80           N  
ATOM    383  NH2 ARG A  23       0.405  10.870 -22.503  1.00  8.80           N  
ATOM    384  H   ARG A  23       4.656  16.205 -17.671  1.00  8.80           H  
ATOM    385  HA  ARG A  23       3.226  13.830 -16.949  1.00  8.80           H  
ATOM    386 1HB  ARG A  23       2.567  15.372 -18.775  1.00  8.80           H  
ATOM    387 2HB  ARG A  23       3.919  14.798 -19.730  1.00  8.80           H  
ATOM    388 1HG  ARG A  23       3.014  12.567 -19.811  1.00  8.80           H  
ATOM    389 2HG  ARG A  23       1.663  13.048 -18.758  1.00  8.80           H  
ATOM    390 1HD  ARG A  23       0.947  14.664 -20.440  1.00  8.80           H  
ATOM    391 2HD  ARG A  23       2.283  14.137 -21.492  1.00  8.80           H  
ATOM    392  HE  ARG A  23      -0.190  12.707 -20.903  1.00  8.80           H  
ATOM    393 1HH1 ARG A  23       3.075  12.551 -22.219  1.00  8.80           H  
ATOM    394 2HH1 ARG A  23       2.703  11.093 -23.169  1.00  8.80           H  
ATOM    395 1HH2 ARG A  23      -0.551  10.807 -22.193  1.00  8.80           H  
ATOM    396 2HH2 ARG A  23       0.807  10.188 -23.156  1.00  8.80           H  
ATOM    397  N   ALA A  24       6.138  13.360 -18.433  1.00  8.26           N  
ATOM    398  CA  ALA A  24       7.152  12.362 -18.739  1.00  8.26           C  
ATOM    399  C   ALA A  24       7.518  11.562 -17.501  1.00  8.26           C  
ATOM    400  O   ALA A  24       7.674  10.348 -17.582  1.00  8.26           O  
ATOM    401  CB  ALA A  24       8.388  13.027 -19.306  1.00  8.26           C  
ATOM    402  H   ALA A  24       6.324  14.338 -18.637  1.00  8.26           H  
ATOM    403  HA  ALA A  24       6.738  11.675 -19.478  1.00  8.26           H  
ATOM    404 1HB  ALA A  24       9.130  12.272 -19.553  1.00  8.26           H  
ATOM    405 2HB  ALA A  24       8.121  13.587 -20.201  1.00  8.26           H  
ATOM    406 3HB  ALA A  24       8.796  13.700 -18.563  1.00  8.26           H  
ATOM    407  N   PHE A  25       7.620  12.230 -16.344  1.00  7.64           N  
ATOM    408  CA  PHE A  25       7.878  11.522 -15.090  1.00  7.64           C  
ATOM    409  C   PHE A  25       6.767  10.527 -14.820  1.00  7.64           C  
ATOM    410  O   PHE A  25       6.999   9.346 -14.556  1.00  7.64           O  
ATOM    411  CB  PHE A  25       7.934  12.450 -13.895  1.00  7.64           C  
ATOM    412  CG  PHE A  25       8.086  11.682 -12.581  1.00  7.64           C  
ATOM    413  CD1 PHE A  25       9.327  11.265 -12.140  1.00  7.64           C  
ATOM    414  CD2 PHE A  25       6.974  11.342 -11.812  1.00  7.64           C  
ATOM    415  CE1 PHE A  25       9.452  10.552 -10.962  1.00  7.64           C  
ATOM    416  CE2 PHE A  25       7.100  10.637 -10.640  1.00  7.64           C  
ATOM    417  CZ  PHE A  25       8.339  10.241 -10.214  1.00  7.64           C  
ATOM    418  H   PHE A  25       7.525  13.249 -16.342  1.00  7.64           H  
ATOM    419  HA  PHE A  25       8.825  10.987 -15.175  1.00  7.64           H  
ATOM    420 1HB  PHE A  25       8.768  13.140 -13.999  1.00  7.64           H  
ATOM    421 2HB  PHE A  25       7.028  13.030 -13.862  1.00  7.64           H  
ATOM    422  HD1 PHE A  25      10.213  11.501 -12.733  1.00  7.64           H  
ATOM    423  HD2 PHE A  25       5.986  11.644 -12.153  1.00  7.64           H  
ATOM    424  HE1 PHE A  25      10.438  10.231 -10.630  1.00  7.64           H  
ATOM    425  HE2 PHE A  25       6.224  10.388 -10.050  1.00  7.64           H  
ATOM    426  HZ  PHE A  25       8.443   9.679  -9.288  1.00  7.64           H  
ATOM    427  N   VAL A  26       5.538  11.018 -14.919  1.00  6.94           N  
ATOM    428  CA  VAL A  26       4.355  10.232 -14.626  1.00  6.94           C  
ATOM    429  C   VAL A  26       4.291   8.972 -15.491  1.00  6.94           C  
ATOM    430  O   VAL A  26       3.888   7.911 -15.015  1.00  6.94           O  
ATOM    431  CB  VAL A  26       3.088  11.093 -14.814  1.00  6.94           C  
ATOM    432  CG1 VAL A  26       1.844  10.231 -14.719  1.00  6.94           C  
ATOM    433  CG2 VAL A  26       3.069  12.229 -13.750  1.00  6.94           C  
ATOM    434  H   VAL A  26       5.426  12.003 -15.177  1.00  6.94           H  
ATOM    435  HA  VAL A  26       4.411   9.924 -13.588  1.00  6.94           H  
ATOM    436  HB  VAL A  26       3.101  11.526 -15.804  1.00  6.94           H  
ATOM    437 1HG1 VAL A  26       0.965  10.853 -14.877  1.00  6.94           H  
ATOM    438 2HG1 VAL A  26       1.887   9.457 -15.490  1.00  6.94           H  
ATOM    439 3HG1 VAL A  26       1.784   9.766 -13.744  1.00  6.94           H  
ATOM    440 1HG2 VAL A  26       2.187  12.856 -13.893  1.00  6.94           H  
ATOM    441 2HG2 VAL A  26       3.046  11.812 -12.760  1.00  6.94           H  
ATOM    442 3HG2 VAL A  26       3.961  12.836 -13.858  1.00  6.94           H  
ATOM    443  N   ASN A  27       4.696   9.097 -16.756  1.00  6.17           N  
ATOM    444  CA  ASN A  27       4.691   7.995 -17.723  1.00  6.17           C  
ATOM    445  C   ASN A  27       6.096   7.390 -17.994  1.00  6.17           C  
ATOM    446  O   ASN A  27       6.311   6.736 -19.020  1.00  6.17           O  
ATOM    447  CB  ASN A  27       4.077   8.489 -19.025  1.00  6.17           C  
ATOM    448  CG  ASN A  27       2.576   8.780 -18.916  1.00  6.17           C  
ATOM    449  OD1 ASN A  27       2.095   9.912 -19.070  1.00  6.17           O  
ATOM    450  ND2 ASN A  27       1.863   7.732 -18.658  1.00  6.17           N  
ATOM    451  H   ASN A  27       4.995  10.021 -17.071  1.00  6.17           H  
ATOM    452  HA  ASN A  27       4.067   7.191 -17.326  1.00  6.17           H  
ATOM    453 1HB  ASN A  27       4.593   9.398 -19.344  1.00  6.17           H  
ATOM    454 2HB  ASN A  27       4.230   7.734 -19.791  1.00  6.17           H  
ATOM    455 1HD2 ASN A  27       0.852   7.731 -18.578  1.00  6.17           H  
ATOM    456 2HD2 ASN A  27       2.337   6.858 -18.565  1.00  6.17           H  
ATOM    457  N   GLN A  28       7.043   7.602 -17.070  1.00  5.40           N  
ATOM    458  CA  GLN A  28       8.437   7.135 -17.170  1.00  5.40           C  
ATOM    459  C   GLN A  28       8.637   5.612 -17.219  1.00  5.40           C  
ATOM    460  O   GLN A  28       7.989   4.861 -16.493  1.00  5.40           O  
ATOM    461  CB  GLN A  28       9.255   7.721 -16.009  1.00  5.40           C  
ATOM    462  CG  GLN A  28      10.740   7.406 -16.038  1.00  5.40           C  
ATOM    463  CD  GLN A  28      11.522   8.103 -14.931  1.00  5.40           C  
ATOM    464  OE1 GLN A  28      10.981   8.849 -14.113  1.00  5.40           O  
ATOM    465  NE2 GLN A  28      12.826   7.852 -14.900  1.00  5.40           N  
ATOM    466  H   GLN A  28       6.812   8.154 -16.242  1.00  5.40           H  
ATOM    467  HA  GLN A  28       8.845   7.543 -18.094  1.00  5.40           H  
ATOM    468 1HB  GLN A  28       9.160   8.797 -16.027  1.00  5.40           H  
ATOM    469 2HB  GLN A  28       8.842   7.377 -15.062  1.00  5.40           H  
ATOM    470 1HG  GLN A  28      10.867   6.343 -15.900  1.00  5.40           H  
ATOM    471 2HG  GLN A  28      11.148   7.711 -16.998  1.00  5.40           H  
ATOM    472 1HE2 GLN A  28      13.401   8.269 -14.197  1.00  5.40           H  
ATOM    473 2HE2 GLN A  28      13.229   7.234 -15.576  1.00  5.40           H  
ATOM    474  N   HIS A  29       9.567   5.171 -18.083  1.00  4.67           N  
ATOM    475  CA  HIS A  29       9.929   3.751 -18.265  1.00  4.67           C  
ATOM    476  C   HIS A  29      10.672   3.193 -17.054  1.00  4.67           C  
ATOM    477  O   HIS A  29      11.263   3.954 -16.285  1.00  4.67           O  
ATOM    478  CB  HIS A  29      10.796   3.550 -19.510  1.00  4.67           C  
ATOM    479  CG  HIS A  29      10.104   3.866 -20.799  1.00  4.67           C  
ATOM    480  ND1 HIS A  29      10.575   3.427 -22.020  1.00  4.67           N  
ATOM    481  CD2 HIS A  29       8.985   4.585 -21.063  1.00  4.67           C  
ATOM    482  CE1 HIS A  29       9.784   3.859 -22.975  1.00  4.67           C  
ATOM    483  NE2 HIS A  29       8.802   4.565 -22.425  1.00  4.67           N  
ATOM    484  H   HIS A  29      10.042   5.859 -18.648  1.00  4.67           H  
ATOM    485  HA  HIS A  29       9.035   3.157 -18.387  1.00  4.67           H  
ATOM    486 1HB  HIS A  29      11.685   4.173 -19.438  1.00  4.67           H  
ATOM    487 2HB  HIS A  29      11.134   2.513 -19.553  1.00  4.67           H  
ATOM    488  HD1 HIS A  29      11.377   2.818 -22.194  1.00  4.67           H  
ATOM    489  HD2 HIS A  29       8.279   5.126 -20.428  1.00  4.67           H  
ATOM    490  HE1 HIS A  29       9.995   3.606 -24.017  1.00  4.67           H  
ATOM    491  N   LEU A  30      10.598   1.875 -16.857  1.00  4.03           N  
ATOM    492  CA  LEU A  30      11.241   1.256 -15.698  1.00  4.03           C  
ATOM    493  C   LEU A  30      12.414   0.348 -16.037  1.00  4.03           C  
ATOM    494  O   LEU A  30      12.226  -0.771 -16.501  1.00  4.03           O  
ATOM    495  CB  LEU A  30      10.219   0.440 -14.910  1.00  4.03           C  
ATOM    496  CG  LEU A  30       9.033   1.155 -14.356  1.00  4.03           C  
ATOM    497  CD1 LEU A  30       8.084   0.120 -13.770  1.00  4.03           C  
ATOM    498  CD2 LEU A  30       9.504   2.120 -13.290  1.00  4.03           C  
ATOM    499  H   LEU A  30      10.149   1.289 -17.560  1.00  4.03           H  
ATOM    500  HA  LEU A  30      11.614   2.049 -15.054  1.00  4.03           H  
ATOM    501 1HB  LEU A  30       9.847  -0.339 -15.526  1.00  4.03           H  
ATOM    502 2HB  LEU A  30      10.733  -0.007 -14.076  1.00  4.03           H  
ATOM    503  HG  LEU A  30       8.516   1.699 -15.145  1.00  4.03           H  
ATOM    504 1HD1 LEU A  30       7.208   0.617 -13.352  1.00  4.03           H  
ATOM    505 2HD1 LEU A  30       7.767  -0.572 -14.553  1.00  4.03           H  
ATOM    506 3HD1 LEU A  30       8.598  -0.430 -12.987  1.00  4.03           H  
ATOM    507 1HD2 LEU A  30       8.647   2.644 -12.868  1.00  4.03           H  
ATOM    508 2HD2 LEU A  30      10.021   1.567 -12.500  1.00  4.03           H  
ATOM    509 3HD2 LEU A  30      10.190   2.846 -13.736  1.00  4.03           H  
ATOM    510  N   CYS A  31      13.623   0.816 -15.753  1.00  3.50           N  
ATOM    511  CA  CYS A  31      14.834   0.053 -16.035  1.00  3.50           C  
ATOM    512  C   CYS A  31      15.694  -0.117 -14.796  1.00  3.50           C  
ATOM    513  O   CYS A  31      15.552   0.642 -13.827  1.00  3.50           O  
ATOM    514  CB  CYS A  31      15.661   0.743 -17.116  1.00  3.50           C  
ATOM    515  SG  CYS A  31      14.809   0.900 -18.693  1.00  3.50           S  
ATOM    516  H   CYS A  31      13.705   1.745 -15.366  1.00  3.50           H  
ATOM    517  HA  CYS A  31      14.545  -0.935 -16.393  1.00  3.50           H  
ATOM    518 1HB  CYS A  31      15.935   1.743 -16.778  1.00  3.50           H  
ATOM    519 2HB  CYS A  31      16.583   0.188 -17.280  1.00  3.50           H  
ATOM    520  N   GLY A  32      16.554  -1.130 -14.804  1.00  3.07           N  
ATOM    521  CA  GLY A  32      17.559  -1.313 -13.764  1.00  3.07           C  
ATOM    522  C   GLY A  32      16.965  -1.316 -12.370  1.00  3.07           C  
ATOM    523  O   GLY A  32      15.963  -1.985 -12.101  1.00  3.07           O  
ATOM    524  H   GLY A  32      16.559  -1.753 -15.602  1.00  3.07           H  
ATOM    525 1HA  GLY A  32      18.087  -2.251 -13.934  1.00  3.07           H  
ATOM    526 2HA  GLY A  32      18.302  -0.519 -13.839  1.00  3.07           H  
ATOM    527  N   SER A  33      17.575  -0.515 -11.499  1.00  2.74           N  
ATOM    528  CA  SER A  33      17.158  -0.389 -10.112  1.00  2.74           C  
ATOM    529  C   SER A  33      15.772   0.236  -9.937  1.00  2.74           C  
ATOM    530  O   SER A  33      15.146   0.069  -8.891  1.00  2.74           O  
ATOM    531  CB  SER A  33      18.195   0.416  -9.346  1.00  2.74           C  
ATOM    532  OG  SER A  33      18.240   1.743  -9.789  1.00  2.74           O  
ATOM    533  H   SER A  33      18.376   0.016 -11.811  1.00  2.74           H  
ATOM    534  HA  SER A  33      17.133  -1.389  -9.684  1.00  2.74           H  
ATOM    535 1HB  SER A  33      17.953   0.394  -8.283  1.00  2.74           H  
ATOM    536 2HB  SER A  33      19.173  -0.045  -9.469  1.00  2.74           H  
ATOM    537  HG  SER A  33      17.362   2.104  -9.626  1.00  2.74           H  
ATOM    538  N   HIS A  34      15.263   0.940 -10.953  1.00  2.50           N  
ATOM    539  CA  HIS A  34      13.943   1.549 -10.812  1.00  2.50           C  
ATOM    540  C   HIS A  34      12.924   0.445 -10.953  1.00  2.50           C  
ATOM    541  O   HIS A  34      11.932   0.387 -10.222  1.00  2.50           O  
ATOM    542  CB  HIS A  34      13.699   2.619 -11.880  1.00  2.50           C  
ATOM    543  CG  HIS A  34      14.564   3.837 -11.735  1.00  2.50           C  
ATOM    544  ND1 HIS A  34      14.412   4.747 -10.705  1.00  2.50           N  
ATOM    545  CD2 HIS A  34      15.595   4.289 -12.487  1.00  2.50           C  
ATOM    546  CE1 HIS A  34      15.312   5.709 -10.836  1.00  2.50           C  
ATOM    547  NE2 HIS A  34      16.041   5.456 -11.908  1.00  2.50           N  
ATOM    548  H   HIS A  34      15.765   1.020 -11.837  1.00  2.50           H  
ATOM    549  HA  HIS A  34      13.832   2.000  -9.827  1.00  2.50           H  
ATOM    550 1HB  HIS A  34      13.863   2.194 -12.866  1.00  2.50           H  
ATOM    551 2HB  HIS A  34      12.657   2.934 -11.840  1.00  2.50           H  
ATOM    552  HD2 HIS A  34      15.996   3.813 -13.386  1.00  2.50           H  
ATOM    553  HE1 HIS A  34      15.432   6.565 -10.170  1.00  2.50           H  
ATOM    554  HE2 HIS A  34      16.805   6.022 -12.251  1.00  2.50           H  
ATOM    555  N   LEU A  35      13.207  -0.460 -11.883  1.00  2.33           N  
ATOM    556  CA  LEU A  35      12.341  -1.602 -12.112  1.00  2.33           C  
ATOM    557  C   LEU A  35      12.391  -2.531 -10.923  1.00  2.33           C  
ATOM    558  O   LEU A  35      11.353  -2.991 -10.455  1.00  2.33           O  
ATOM    559  CB  LEU A  35      12.716  -2.348 -13.379  1.00  2.33           C  
ATOM    560  CG  LEU A  35      11.855  -3.551 -13.691  1.00  2.33           C  
ATOM    561  CD1 LEU A  35      10.388  -3.144 -13.787  1.00  2.33           C  
ATOM    562  CD2 LEU A  35      12.312  -4.113 -14.993  1.00  2.33           C  
ATOM    563  H   LEU A  35      14.047  -0.321 -12.449  1.00  2.33           H  
ATOM    564  HA  LEU A  35      11.319  -1.245 -12.215  1.00  2.33           H  
ATOM    565 1HB  LEU A  35      12.664  -1.681 -14.204  1.00  2.33           H  
ATOM    566 2HB  LEU A  35      13.746  -2.693 -13.283  1.00  2.33           H  
ATOM    567  HG  LEU A  35      11.960  -4.287 -12.911  1.00  2.33           H  
ATOM    568 1HD1 LEU A  35       9.786  -4.015 -14.021  1.00  2.33           H  
ATOM    569 2HD1 LEU A  35      10.059  -2.723 -12.840  1.00  2.33           H  
ATOM    570 3HD1 LEU A  35      10.275  -2.414 -14.567  1.00  2.33           H  
ATOM    571 1HD2 LEU A  35      11.721  -4.958 -15.239  1.00  2.33           H  
ATOM    572 2HD2 LEU A  35      12.206  -3.362 -15.771  1.00  2.33           H  
ATOM    573 3HD2 LEU A  35      13.347  -4.399 -14.908  1.00  2.33           H  
ATOM    574  N   VAL A  36      13.590  -2.791 -10.410  1.00  2.21           N  
ATOM    575  CA  VAL A  36      13.708  -3.684  -9.270  1.00  2.21           C  
ATOM    576  C   VAL A  36      12.944  -3.155  -8.068  1.00  2.21           C  
ATOM    577  O   VAL A  36      12.198  -3.905  -7.433  1.00  2.21           O  
ATOM    578  CB  VAL A  36      15.173  -3.895  -8.896  1.00  2.21           C  
ATOM    579  CG1 VAL A  36      15.255  -4.625  -7.599  1.00  2.21           C  
ATOM    580  CG2 VAL A  36      15.860  -4.683  -9.996  1.00  2.21           C  
ATOM    581  H   VAL A  36      14.423  -2.391 -10.845  1.00  2.21           H  
ATOM    582  HA  VAL A  36      13.292  -4.649  -9.544  1.00  2.21           H  
ATOM    583  HB  VAL A  36      15.654  -2.932  -8.766  1.00  2.21           H  
ATOM    584 1HG1 VAL A  36      16.296  -4.770  -7.321  1.00  2.21           H  
ATOM    585 2HG1 VAL A  36      14.755  -4.033  -6.834  1.00  2.21           H  
ATOM    586 3HG1 VAL A  36      14.766  -5.594  -7.694  1.00  2.21           H  
ATOM    587 1HG2 VAL A  36      16.907  -4.834  -9.739  1.00  2.21           H  
ATOM    588 2HG2 VAL A  36      15.369  -5.649 -10.107  1.00  2.21           H  
ATOM    589 3HG2 VAL A  36      15.793  -4.138 -10.931  1.00  2.21           H  
ATOM    590  N   GLU A  37      13.082  -1.865  -7.759  1.00  2.13           N  
ATOM    591  CA  GLU A  37      12.328  -1.348  -6.634  1.00  2.13           C  
ATOM    592  C   GLU A  37      10.822  -1.368  -6.927  1.00  2.13           C  
ATOM    593  O   GLU A  37      10.025  -1.661  -6.028  1.00  2.13           O  
ATOM    594  CB  GLU A  37      12.818   0.047  -6.256  1.00  2.13           C  
ATOM    595  CG  GLU A  37      14.236   0.062  -5.627  1.00  2.13           C  
ATOM    596  CD  GLU A  37      14.327  -0.681  -4.300  1.00  2.13           C  
ATOM    597  OE1 GLU A  37      13.537  -0.399  -3.431  1.00  2.13           O  
ATOM    598  OE2 GLU A  37      15.193  -1.519  -4.157  1.00  2.13           O  
ATOM    599  H   GLU A  37      13.711  -1.252  -8.281  1.00  2.13           H  
ATOM    600  HA  GLU A  37      12.511  -2.000  -5.780  1.00  2.13           H  
ATOM    601 1HB  GLU A  37      12.841   0.674  -7.152  1.00  2.13           H  
ATOM    602 2HB  GLU A  37      12.123   0.500  -5.552  1.00  2.13           H  
ATOM    603 1HG  GLU A  37      14.931  -0.399  -6.329  1.00  2.13           H  
ATOM    604 2HG  GLU A  37      14.544   1.095  -5.482  1.00  2.13           H  
ATOM    605  N   ALA A  38      10.415  -1.091  -8.181  1.00  2.08           N  
ATOM    606  CA  ALA A  38       8.996  -1.144  -8.524  1.00  2.08           C  
ATOM    607  C   ALA A  38       8.467  -2.552  -8.294  1.00  2.08           C  
ATOM    608  O   ALA A  38       7.377  -2.740  -7.753  1.00  2.08           O  
ATOM    609  CB  ALA A  38       8.776  -0.738  -9.968  1.00  2.08           C  
ATOM    610  H   ALA A  38      11.086  -0.817  -8.899  1.00  2.08           H  
ATOM    611  HA  ALA A  38       8.460  -0.458  -7.869  1.00  2.08           H  
ATOM    612 1HB  ALA A  38       7.717  -0.766 -10.198  1.00  2.08           H  
ATOM    613 2HB  ALA A  38       9.155   0.270 -10.127  1.00  2.08           H  
ATOM    614 3HB  ALA A  38       9.310  -1.425 -10.617  1.00  2.08           H  
ATOM    615  N   LEU A  39       9.264  -3.552  -8.659  1.00  2.05           N  
ATOM    616  CA  LEU A  39       8.895  -4.938  -8.454  1.00  2.05           C  
ATOM    617  C   LEU A  39       8.771  -5.261  -6.993  1.00  2.05           C  
ATOM    618  O   LEU A  39       7.784  -5.857  -6.591  1.00  2.05           O  
ATOM    619  CB  LEU A  39       9.926  -5.830  -9.128  1.00  2.05           C  
ATOM    620  CG  LEU A  39       9.821  -5.850 -10.631  1.00  2.05           C  
ATOM    621  CD1 LEU A  39      11.078  -6.416 -11.224  1.00  2.05           C  
ATOM    622  CD2 LEU A  39       8.618  -6.739 -10.952  1.00  2.05           C  
ATOM    623  H   LEU A  39      10.150  -3.342  -9.115  1.00  2.05           H  
ATOM    624  HA  LEU A  39       7.929  -5.110  -8.926  1.00  2.05           H  
ATOM    625 1HB  LEU A  39      10.917  -5.485  -8.867  1.00  2.05           H  
ATOM    626 2HB  LEU A  39       9.803  -6.852  -8.762  1.00  2.05           H  
ATOM    627  HG  LEU A  39       9.663  -4.846 -11.028  1.00  2.05           H  
ATOM    628 1HD1 LEU A  39      10.996  -6.467 -12.298  1.00  2.05           H  
ATOM    629 2HD1 LEU A  39      11.909  -5.779 -10.963  1.00  2.05           H  
ATOM    630 3HD1 LEU A  39      11.247  -7.377 -10.827  1.00  2.05           H  
ATOM    631 1HD2 LEU A  39       8.469  -6.816 -12.001  1.00  2.05           H  
ATOM    632 2HD2 LEU A  39       8.777  -7.728 -10.548  1.00  2.05           H  
ATOM    633 3HD2 LEU A  39       7.734  -6.319 -10.497  1.00  2.05           H  
ATOM    634  N   TYR A  40       9.698  -4.781  -6.170  1.00  2.02           N  
ATOM    635  CA  TYR A  40       9.602  -5.060  -4.746  1.00  2.02           C  
ATOM    636  C   TYR A  40       8.312  -4.468  -4.187  1.00  2.02           C  
ATOM    637  O   TYR A  40       7.620  -5.097  -3.384  1.00  2.02           O  
ATOM    638  CB  TYR A  40      10.813  -4.489  -4.009  1.00  2.02           C  
ATOM    639  CG  TYR A  40      12.098  -5.228  -4.301  1.00  2.02           C  
ATOM    640  CD1 TYR A  40      13.319  -4.619  -4.050  1.00  2.02           C  
ATOM    641  CD2 TYR A  40      12.057  -6.514  -4.835  1.00  2.02           C  
ATOM    642  CE1 TYR A  40      14.490  -5.292  -4.312  1.00  2.02           C  
ATOM    643  CE2 TYR A  40      13.232  -7.186  -5.104  1.00  2.02           C  
ATOM    644  CZ  TYR A  40      14.447  -6.582  -4.840  1.00  2.02           C  
ATOM    645  OH  TYR A  40      15.623  -7.253  -5.100  1.00  2.02           O  
ATOM    646  H   TYR A  40      10.500  -4.274  -6.546  1.00  2.02           H  
ATOM    647  HA  TYR A  40       9.568  -6.138  -4.599  1.00  2.02           H  
ATOM    648 1HB  TYR A  40      10.951  -3.444  -4.293  1.00  2.02           H  
ATOM    649 2HB  TYR A  40      10.636  -4.516  -2.937  1.00  2.02           H  
ATOM    650  HD1 TYR A  40      13.353  -3.606  -3.640  1.00  2.02           H  
ATOM    651  HD2 TYR A  40      11.098  -6.991  -5.042  1.00  2.02           H  
ATOM    652  HE1 TYR A  40      15.446  -4.809  -4.110  1.00  2.02           H  
ATOM    653  HE2 TYR A  40      13.201  -8.194  -5.521  1.00  2.02           H  
ATOM    654  HH  TYR A  40      16.366  -6.674  -4.918  1.00  2.02           H  
ATOM    655  N   LEU A  41       7.969  -3.271  -4.646  1.00  1.99           N  
ATOM    656  CA  LEU A  41       6.757  -2.599  -4.218  1.00  1.99           C  
ATOM    657  C   LEU A  41       5.499  -3.369  -4.617  1.00  1.99           C  
ATOM    658  O   LEU A  41       4.621  -3.611  -3.785  1.00  1.99           O  
ATOM    659  CB  LEU A  41       6.764  -1.176  -4.768  1.00  1.99           C  
ATOM    660  CG  LEU A  41       5.570  -0.371  -4.505  1.00  1.99           C  
ATOM    661  CD1 LEU A  41       5.337  -0.325  -3.071  1.00  1.99           C  
ATOM    662  CD2 LEU A  41       5.810   1.029  -5.058  1.00  1.99           C  
ATOM    663  H   LEU A  41       8.593  -2.794  -5.301  1.00  1.99           H  
ATOM    664  HA  LEU A  41       6.782  -2.530  -3.134  1.00  1.99           H  
ATOM    665 1HB  LEU A  41       7.625  -0.652  -4.359  1.00  1.99           H  
ATOM    666 2HB  LEU A  41       6.887  -1.227  -5.841  1.00  1.99           H  
ATOM    667  HG  LEU A  41       4.714  -0.812  -4.971  1.00  1.99           H  
ATOM    668 1HD1 LEU A  41       4.462   0.288  -2.880  1.00  1.99           H  
ATOM    669 2HD1 LEU A  41       5.169  -1.334  -2.723  1.00  1.99           H  
ATOM    670 3HD1 LEU A  41       6.184   0.069  -2.573  1.00  1.99           H  
ATOM    671 1HD2 LEU A  41       4.948   1.658  -4.861  1.00  1.99           H  
ATOM    672 2HD2 LEU A  41       6.682   1.456  -4.585  1.00  1.99           H  
ATOM    673 3HD2 LEU A  41       5.979   0.965  -6.132  1.00  1.99           H  
ATOM    674  N   VAL A  42       5.430  -3.787  -5.879  1.00  1.95           N  
ATOM    675  CA  VAL A  42       4.305  -4.560  -6.396  1.00  1.95           C  
ATOM    676  C   VAL A  42       4.181  -5.932  -5.726  1.00  1.95           C  
ATOM    677  O   VAL A  42       3.076  -6.371  -5.382  1.00  1.95           O  
ATOM    678  CB  VAL A  42       4.446  -4.739  -7.917  1.00  1.95           C  
ATOM    679  CG1 VAL A  42       3.427  -5.709  -8.439  1.00  1.95           C  
ATOM    680  CG2 VAL A  42       4.238  -3.401  -8.614  1.00  1.95           C  
ATOM    681  H   VAL A  42       6.194  -3.548  -6.513  1.00  1.95           H  
ATOM    682  HA  VAL A  42       3.393  -3.996  -6.202  1.00  1.95           H  
ATOM    683  HB  VAL A  42       5.445  -5.129  -8.140  1.00  1.95           H  
ATOM    684 1HG1 VAL A  42       3.561  -5.802  -9.506  1.00  1.95           H  
ATOM    685 2HG1 VAL A  42       3.567  -6.679  -7.964  1.00  1.95           H  
ATOM    686 3HG1 VAL A  42       2.424  -5.345  -8.232  1.00  1.95           H  
ATOM    687 1HG2 VAL A  42       4.348  -3.534  -9.686  1.00  1.95           H  
ATOM    688 2HG2 VAL A  42       3.238  -3.043  -8.396  1.00  1.95           H  
ATOM    689 3HG2 VAL A  42       4.968  -2.679  -8.262  1.00  1.95           H  
ATOM    690  N   CYS A  43       5.319  -6.602  -5.554  1.00  1.88           N  
ATOM    691  CA  CYS A  43       5.361  -7.917  -4.917  1.00  1.88           C  
ATOM    692  C   CYS A  43       4.946  -7.800  -3.452  1.00  1.88           C  
ATOM    693  O   CYS A  43       4.301  -8.702  -2.902  1.00  1.88           O  
ATOM    694  CB  CYS A  43       6.775  -8.504  -5.006  1.00  1.88           C  
ATOM    695  SG  CYS A  43       7.387  -8.918  -6.697  1.00  1.88           S  
ATOM    696  H   CYS A  43       6.181  -6.195  -5.874  1.00  1.88           H  
ATOM    697  HA  CYS A  43       4.665  -8.577  -5.425  1.00  1.88           H  
ATOM    698 1HB  CYS A  43       7.480  -7.803  -4.560  1.00  1.88           H  
ATOM    699 2HB  CYS A  43       6.816  -9.413  -4.413  1.00  1.88           H  
ATOM    700  N   GLY A  44       5.273  -6.670  -2.817  1.00  1.82           N  
ATOM    701  CA  GLY A  44       4.926  -6.448  -1.428  1.00  1.82           C  
ATOM    702  C   GLY A  44       5.680  -7.415  -0.544  1.00  1.82           C  
ATOM    703  O   GLY A  44       6.905  -7.375  -0.466  1.00  1.82           O  
ATOM    704  H   GLY A  44       5.832  -5.961  -3.289  1.00  1.82           H  
ATOM    705 1HA  GLY A  44       5.179  -5.425  -1.160  1.00  1.82           H  
ATOM    706 2HA  GLY A  44       3.853  -6.566  -1.290  1.00  1.82           H  
ATOM    707  N   GLU A  45       4.942  -8.277   0.146  1.00  1.77           N  
ATOM    708  CA  GLU A  45       5.546  -9.261   1.039  1.00  1.77           C  
ATOM    709  C   GLU A  45       5.993 -10.520   0.286  1.00  1.77           C  
ATOM    710  O   GLU A  45       6.596 -11.423   0.870  1.00  1.77           O  
ATOM    711  CB  GLU A  45       4.555  -9.636   2.139  1.00  1.77           C  
ATOM    712  CG  GLU A  45       4.213  -8.484   3.082  1.00  1.77           C  
ATOM    713  CD  GLU A  45       3.210  -8.857   4.153  1.00  1.77           C  
ATOM    714  OE1 GLU A  45       2.771  -9.982   4.170  1.00  1.77           O  
ATOM    715  OE2 GLU A  45       2.885  -8.009   4.953  1.00  1.77           O  
ATOM    716  H   GLU A  45       3.939  -8.257   0.037  1.00  1.77           H  
ATOM    717  HA  GLU A  45       6.428  -8.813   1.498  1.00  1.77           H  
ATOM    718 1HB  GLU A  45       3.627  -9.983   1.683  1.00  1.77           H  
ATOM    719 2HB  GLU A  45       4.958 -10.457   2.731  1.00  1.77           H  
ATOM    720 1HG  GLU A  45       5.130  -8.140   3.561  1.00  1.77           H  
ATOM    721 2HG  GLU A  45       3.816  -7.659   2.491  1.00  1.77           H  
ATOM    722  N   ARG A  46       5.666 -10.588  -1.003  1.00  1.76           N  
ATOM    723  CA  ARG A  46       6.018 -11.719  -1.848  1.00  1.76           C  
ATOM    724  C   ARG A  46       7.428 -11.530  -2.385  1.00  1.76           C  
ATOM    725  O   ARG A  46       7.950 -10.416  -2.403  1.00  1.76           O  
ATOM    726  CB  ARG A  46       5.048 -11.834  -3.008  1.00  1.76           C  
ATOM    727  CG  ARG A  46       3.626 -12.105  -2.610  1.00  1.76           C  
ATOM    728  CD  ARG A  46       2.700 -11.994  -3.763  1.00  1.76           C  
ATOM    729  NE  ARG A  46       2.559 -10.599  -4.226  1.00  1.76           N  
ATOM    730  CZ  ARG A  46       1.697 -10.209  -5.198  1.00  1.76           C  
ATOM    731  NH1 ARG A  46       0.919 -11.079  -5.792  1.00  1.76           N  
ATOM    732  NH2 ARG A  46       1.577  -8.958  -5.595  1.00  1.76           N  
ATOM    733  H   ARG A  46       5.162  -9.817  -1.439  1.00  1.76           H  
ATOM    734  HA  ARG A  46       5.981 -12.632  -1.257  1.00  1.76           H  
ATOM    735 1HB  ARG A  46       5.069 -10.933  -3.601  1.00  1.76           H  
ATOM    736 2HB  ARG A  46       5.364 -12.649  -3.663  1.00  1.76           H  
ATOM    737 1HG  ARG A  46       3.548 -13.108  -2.195  1.00  1.76           H  
ATOM    738 2HG  ARG A  46       3.324 -11.372  -1.859  1.00  1.76           H  
ATOM    739 1HD  ARG A  46       3.093 -12.588  -4.595  1.00  1.76           H  
ATOM    740 2HD  ARG A  46       1.717 -12.363  -3.483  1.00  1.76           H  
ATOM    741  HE  ARG A  46       3.149  -9.877  -3.779  1.00  1.76           H  
ATOM    742 1HH1 ARG A  46       0.950 -12.056  -5.545  1.00  1.76           H  
ATOM    743 2HH1 ARG A  46       0.284 -10.723  -6.525  1.00  1.76           H  
ATOM    744 1HH2 ARG A  46       2.145  -8.181  -5.218  1.00  1.76           H  
ATOM    745 2HH2 ARG A  46       0.880  -8.774  -6.328  1.00  1.76           H  
ATOM    746  N   GLY A  47       8.058 -12.611  -2.823  1.00  1.83           N  
ATOM    747  CA  GLY A  47       9.372 -12.481  -3.430  1.00  1.83           C  
ATOM    748  C   GLY A  47       9.235 -12.210  -4.921  1.00  1.83           C  
ATOM    749  O   GLY A  47       8.142 -11.959  -5.422  1.00  1.83           O  
ATOM    750  H   GLY A  47       7.616 -13.517  -2.763  1.00  1.83           H  
ATOM    751 1HA  GLY A  47       9.924 -11.671  -2.955  1.00  1.83           H  
ATOM    752 2HA  GLY A  47       9.939 -13.398  -3.274  1.00  1.83           H  
ATOM    753  N   PHE A  48      10.349 -12.287  -5.630  1.00  2.03           N  
ATOM    754  CA  PHE A  48      10.400 -12.042  -7.070  1.00  2.03           C  
ATOM    755  C   PHE A  48      11.345 -12.994  -7.746  1.00  2.03           C  
ATOM    756  O   PHE A  48      12.454 -13.232  -7.264  1.00  2.03           O  
ATOM    757  CB  PHE A  48      10.839 -10.605  -7.377  1.00  2.03           C  
ATOM    758  CG  PHE A  48      11.195 -10.373  -8.844  1.00  2.03           C  
ATOM    759  CD1 PHE A  48      10.263 -10.125  -9.837  1.00  2.03           C  
ATOM    760  CD2 PHE A  48      12.539 -10.406  -9.209  1.00  2.03           C  
ATOM    761  CE1 PHE A  48      10.696  -9.930 -11.161  1.00  2.03           C  
ATOM    762  CE2 PHE A  48      12.945 -10.211 -10.508  1.00  2.03           C  
ATOM    763  CZ  PHE A  48      12.023  -9.978 -11.487  1.00  2.03           C  
ATOM    764  H   PHE A  48      11.207 -12.516  -5.152  1.00  2.03           H  
ATOM    765  HA  PHE A  48       9.404 -12.202  -7.488  1.00  2.03           H  
ATOM    766 1HB  PHE A  48      10.051  -9.919  -7.110  1.00  2.03           H  
ATOM    767 2HB  PHE A  48      11.710 -10.352  -6.773  1.00  2.03           H  
ATOM    768  HD1 PHE A  48       9.198 -10.083  -9.586  1.00  2.03           H  
ATOM    769  HD2 PHE A  48      13.286 -10.594  -8.436  1.00  2.03           H  
ATOM    770  HE1 PHE A  48       9.992  -9.722 -11.942  1.00  2.03           H  
ATOM    771  HE2 PHE A  48      14.005 -10.243 -10.753  1.00  2.03           H  
ATOM    772  HZ  PHE A  48      12.339  -9.819 -12.517  1.00  2.03           H  
ATOM    773  N   PHE A  49      10.891 -13.549  -8.861  1.00  2.39           N  
ATOM    774  CA  PHE A  49      11.704 -14.480  -9.603  1.00  2.39           C  
ATOM    775  C   PHE A  49      11.749 -14.090 -11.054  1.00  2.39           C  
ATOM    776  O   PHE A  49      10.731 -14.122 -11.753  1.00  2.39           O  
ATOM    777  CB  PHE A  49      11.138 -15.890  -9.454  1.00  2.39           C  
ATOM    778  CG  PHE A  49      11.075 -16.321  -8.025  1.00  2.39           C  
ATOM    779  CD1 PHE A  49       9.975 -15.993  -7.243  1.00  2.39           C  
ATOM    780  CD2 PHE A  49      12.115 -17.020  -7.444  1.00  2.39           C  
ATOM    781  CE1 PHE A  49       9.920 -16.356  -5.923  1.00  2.39           C  
ATOM    782  CE2 PHE A  49      12.060 -17.387  -6.114  1.00  2.39           C  
ATOM    783  CZ  PHE A  49      10.958 -17.052  -5.353  1.00  2.39           C  
ATOM    784  H   PHE A  49       9.962 -13.302  -9.212  1.00  2.39           H  
ATOM    785  HA  PHE A  49      12.719 -14.456  -9.209  1.00  2.39           H  
ATOM    786 1HB  PHE A  49      10.131 -15.934  -9.872  1.00  2.39           H  
ATOM    787 2HB  PHE A  49      11.757 -16.597 -10.001  1.00  2.39           H  
ATOM    788  HD1 PHE A  49       9.143 -15.439  -7.682  1.00  2.39           H  
ATOM    789  HD2 PHE A  49      12.988 -17.275  -8.046  1.00  2.39           H  
ATOM    790  HE1 PHE A  49       9.041 -16.090  -5.328  1.00  2.39           H  
ATOM    791  HE2 PHE A  49      12.886 -17.936  -5.665  1.00  2.39           H  
ATOM    792  HZ  PHE A  49      10.909 -17.338  -4.306  1.00  2.39           H  
ATOM    793  N   TYR A  50      12.934 -13.801 -11.561  1.00  2.97           N  
ATOM    794  CA  TYR A  50      13.006 -13.381 -12.947  1.00  2.97           C  
ATOM    795  C   TYR A  50      13.027 -14.607 -13.841  1.00  2.97           C  
ATOM    796  O   TYR A  50      14.061 -14.987 -14.390  1.00  2.97           O  
ATOM    797  CB  TYR A  50      14.237 -12.526 -13.199  1.00  2.97           C  
ATOM    798  CG  TYR A  50      14.159 -11.787 -14.486  1.00  2.97           C  
ATOM    799  CD1 TYR A  50      12.993 -11.837 -15.224  1.00  2.97           C  
ATOM    800  CD2 TYR A  50      15.239 -11.051 -14.936  1.00  2.97           C  
ATOM    801  CE1 TYR A  50      12.912 -11.171 -16.398  1.00  2.97           C  
ATOM    802  CE2 TYR A  50      15.151 -10.372 -16.124  1.00  2.97           C  
ATOM    803  CZ  TYR A  50      13.996 -10.430 -16.851  1.00  2.97           C  
ATOM    804  OH  TYR A  50      13.898  -9.753 -18.028  1.00  2.97           O  
ATOM    805  H   TYR A  50      13.759 -13.816 -10.978  1.00  2.97           H  
ATOM    806  HA  TYR A  50      12.114 -12.799 -13.186  1.00  2.97           H  
ATOM    807 1HB  TYR A  50      14.374 -11.815 -12.402  1.00  2.97           H  
ATOM    808 2HB  TYR A  50      15.121 -13.162 -13.225  1.00  2.97           H  
ATOM    809  HD1 TYR A  50      12.138 -12.412 -14.870  1.00  2.97           H  
ATOM    810  HD2 TYR A  50      16.157 -11.010 -14.348  1.00  2.97           H  
ATOM    811  HE1 TYR A  50      11.993 -11.218 -16.965  1.00  2.97           H  
ATOM    812  HE2 TYR A  50      15.997  -9.787 -16.484  1.00  2.97           H  
ATOM    813  HH  TYR A  50      14.784  -9.450 -18.282  1.00  2.97           H  
ATOM    814  N   THR A  51      11.857 -15.226 -13.957  1.00  3.78           N  
ATOM    815  CA  THR A  51      11.676 -16.466 -14.688  1.00  3.78           C  
ATOM    816  C   THR A  51      10.495 -16.404 -15.668  1.00  3.78           C  
ATOM    817  O   THR A  51       9.448 -16.985 -15.391  1.00  3.78           O  
ATOM    818  CB  THR A  51      11.433 -17.618 -13.695  1.00  3.78           C  
ATOM    819  OG1 THR A  51      10.291 -17.317 -12.872  1.00  3.78           O  
ATOM    820  CG2 THR A  51      12.644 -17.806 -12.794  1.00  3.78           C  
ATOM    821  H   THR A  51      11.080 -14.813 -13.443  1.00  3.78           H  
ATOM    822  HA  THR A  51      12.586 -16.679 -15.245  1.00  3.78           H  
ATOM    823  HB  THR A  51      11.256 -18.533 -14.240  1.00  3.78           H  
ATOM    824  HG1 THR A  51      10.355 -16.409 -12.527  1.00  3.78           H  
ATOM    825 1HG2 THR A  51      12.456 -18.623 -12.101  1.00  3.78           H  
ATOM    826 2HG2 THR A  51      13.516 -18.039 -13.405  1.00  3.78           H  
ATOM    827 3HG2 THR A  51      12.834 -16.900 -12.230  1.00  3.78           H  
ATOM    828  N   PRO A  52      10.601 -15.673 -16.797  1.00  4.79           N  
ATOM    829  CA  PRO A  52       9.554 -15.495 -17.794  1.00  4.79           C  
ATOM    830  C   PRO A  52       9.008 -16.823 -18.317  1.00  4.79           C  
ATOM    831  O   PRO A  52       7.820 -16.924 -18.674  1.00  4.79           O  
ATOM    832  CB  PRO A  52      10.311 -14.780 -18.913  1.00  4.79           C  
ATOM    833  CG  PRO A  52      11.438 -14.079 -18.207  1.00  4.79           C  
ATOM    834  CD  PRO A  52      11.869 -15.016 -17.151  1.00  4.79           C  
ATOM    835  HA  PRO A  52       8.751 -14.873 -17.379  1.00  4.79           H  
ATOM    836 1HB  PRO A  52      10.656 -15.512 -19.662  1.00  4.79           H  
ATOM    837 2HB  PRO A  52       9.632 -14.095 -19.431  1.00  4.79           H  
ATOM    838 1HG  PRO A  52      12.246 -13.828 -18.909  1.00  4.79           H  
ATOM    839 2HG  PRO A  52      11.089 -13.152 -17.770  1.00  4.79           H  
ATOM    840 1HD  PRO A  52      12.598 -15.741 -17.537  1.00  4.79           H  
ATOM    841 2HD  PRO A  52      12.267 -14.422 -16.366  1.00  4.79           H  
ATOM    842  N   LYS A  53       9.892 -17.842 -18.343  1.00  5.87           N  
ATOM    843  CA  LYS A  53       9.571 -19.177 -18.834  1.00  5.87           C  
ATOM    844  C   LYS A  53       8.705 -19.054 -20.074  1.00  5.87           C  
ATOM    845  O   LYS A  53       9.062 -18.379 -21.041  1.00  5.87           O  
ATOM    846  CB  LYS A  53       8.869 -20.009 -17.751  1.00  5.87           C  
ATOM    847  CG  LYS A  53       9.668 -20.237 -16.487  1.00  5.87           C  
ATOM    848  CD  LYS A  53       8.910 -21.148 -15.532  1.00  5.87           C  
ATOM    849  CE  LYS A  53       9.674 -21.368 -14.230  1.00  5.87           C  
ATOM    850  NZ  LYS A  53       8.929 -22.260 -13.292  1.00  5.87           N  
ATOM    851  H   LYS A  53      10.832 -17.677 -18.022  1.00  5.87           H  
ATOM    852  HA  LYS A  53      10.496 -19.680 -19.115  1.00  5.87           H  
ATOM    853 1HB  LYS A  53       7.939 -19.520 -17.454  1.00  5.87           H  
ATOM    854 2HB  LYS A  53       8.631 -21.000 -18.138  1.00  5.87           H  
ATOM    855 1HG  LYS A  53      10.627 -20.688 -16.733  1.00  5.87           H  
ATOM    856 2HG  LYS A  53       9.846 -19.299 -16.002  1.00  5.87           H  
ATOM    857 1HD  LYS A  53       7.943 -20.695 -15.301  1.00  5.87           H  
ATOM    858 2HD  LYS A  53       8.734 -22.111 -16.011  1.00  5.87           H  
ATOM    859 1HE  LYS A  53      10.640 -21.814 -14.454  1.00  5.87           H  
ATOM    860 2HE  LYS A  53       9.831 -20.407 -13.744  1.00  5.87           H  
ATOM    861 1HZ  LYS A  53       9.463 -22.377 -12.443  1.00  5.87           H  
ATOM    862 2HZ  LYS A  53       8.036 -21.842 -13.072  1.00  5.87           H  
ATOM    863 3HZ  LYS A  53       8.782 -23.161 -13.724  1.00  5.87           H  
ATOM    864  N   ALA A  54       7.553 -19.695 -20.010  1.00  6.87           N  
ATOM    865  CA  ALA A  54       6.493 -19.596 -20.984  1.00  6.87           C  
ATOM    866  C   ALA A  54       5.258 -19.294 -20.169  1.00  6.87           C  
ATOM    867  O   ALA A  54       4.184 -19.866 -20.385  1.00  6.87           O  
ATOM    868  CB  ALA A  54       6.342 -20.880 -21.780  1.00  6.87           C  
ATOM    869  H   ALA A  54       7.364 -20.260 -19.203  1.00  6.87           H  
ATOM    870  HA  ALA A  54       6.691 -18.758 -21.652  1.00  6.87           H  
ATOM    871 1HB  ALA A  54       5.515 -20.776 -22.481  1.00  6.87           H  
ATOM    872 2HB  ALA A  54       7.262 -21.077 -22.331  1.00  6.87           H  
ATOM    873 3HB  ALA A  54       6.142 -21.707 -21.101  1.00  6.87           H  
ATOM    874  N   ARG A  55       5.455 -18.440 -19.165  1.00  7.64           N  
ATOM    875  CA  ARG A  55       4.407 -18.096 -18.222  1.00  7.64           C  
ATOM    876  C   ARG A  55       4.148 -16.599 -18.062  1.00  7.64           C  
ATOM    877  O   ARG A  55       3.101 -16.220 -17.545  1.00  7.64           O  
ATOM    878  CB  ARG A  55       4.730 -18.699 -16.869  1.00  7.64           C  
ATOM    879  CG  ARG A  55       4.746 -20.236 -16.853  1.00  7.64           C  
ATOM    880  CD  ARG A  55       3.377 -20.804 -17.059  1.00  7.64           C  
ATOM    881  NE  ARG A  55       3.378 -22.261 -17.046  1.00  7.64           N  
ATOM    882  CZ  ARG A  55       3.543 -23.061 -18.129  1.00  7.64           C  
ATOM    883  NH1 ARG A  55       3.715 -22.559 -19.337  1.00  7.64           N  
ATOM    884  NH2 ARG A  55       3.527 -24.377 -17.973  1.00  7.64           N  
ATOM    885  H   ARG A  55       6.373 -18.010 -19.058  1.00  7.64           H  
ATOM    886  HA  ARG A  55       3.481 -18.549 -18.576  1.00  7.64           H  
ATOM    887 1HB  ARG A  55       5.714 -18.352 -16.548  1.00  7.64           H  
ATOM    888 2HB  ARG A  55       4.003 -18.359 -16.133  1.00  7.64           H  
ATOM    889 1HG  ARG A  55       5.396 -20.614 -17.635  1.00  7.64           H  
ATOM    890 2HG  ARG A  55       5.114 -20.580 -15.888  1.00  7.64           H  
ATOM    891 1HD  ARG A  55       2.717 -20.456 -16.266  1.00  7.64           H  
ATOM    892 2HD  ARG A  55       2.989 -20.473 -18.023  1.00  7.64           H  
ATOM    893  HE  ARG A  55       3.249 -22.714 -16.152  1.00  7.64           H  
ATOM    894 1HH1 ARG A  55       3.732 -21.543 -19.505  1.00  7.64           H  
ATOM    895 2HH1 ARG A  55       3.831 -23.179 -20.123  1.00  7.64           H  
ATOM    896 1HH2 ARG A  55       3.395 -24.777 -17.054  1.00  7.64           H  
ATOM    897 2HH2 ARG A  55       3.647 -24.980 -18.773  1.00  7.64           H  
ATOM    898  N   ARG A  56       5.078 -15.724 -18.454  1.00  8.13           N  
ATOM    899  CA  ARG A  56       4.748 -14.307 -18.279  1.00  8.13           C  
ATOM    900  C   ARG A  56       3.469 -14.004 -19.072  1.00  8.13           C  
ATOM    901  O   ARG A  56       3.304 -14.493 -20.193  1.00  8.13           O  
ATOM    902  CB  ARG A  56       5.835 -13.362 -18.787  1.00  8.13           C  
ATOM    903  CG  ARG A  56       6.041 -13.374 -20.310  1.00  8.13           C  
ATOM    904  CD  ARG A  56       7.029 -12.322 -20.785  1.00  8.13           C  
ATOM    905  NE  ARG A  56       7.179 -12.345 -22.248  1.00  8.13           N  
ATOM    906  CZ  ARG A  56       7.874 -11.441 -22.991  1.00  8.13           C  
ATOM    907  NH1 ARG A  56       8.495 -10.423 -22.473  1.00  8.13           N  
ATOM    908  NH2 ARG A  56       7.950 -11.547 -24.293  1.00  8.13           N  
ATOM    909  H   ARG A  56       5.980 -16.028 -18.816  1.00  8.13           H  
ATOM    910  HA  ARG A  56       4.568 -14.108 -17.223  1.00  8.13           H  
ATOM    911 1HB  ARG A  56       5.590 -12.341 -18.497  1.00  8.13           H  
ATOM    912 2HB  ARG A  56       6.788 -13.615 -18.324  1.00  8.13           H  
ATOM    913 1HG  ARG A  56       6.419 -14.353 -20.607  1.00  8.13           H  
ATOM    914 2HG  ARG A  56       5.084 -13.190 -20.801  1.00  8.13           H  
ATOM    915 1HD  ARG A  56       6.667 -11.335 -20.504  1.00  8.13           H  
ATOM    916 2HD  ARG A  56       8.003 -12.488 -20.333  1.00  8.13           H  
ATOM    917  HE  ARG A  56       6.727 -13.102 -22.745  1.00  8.13           H  
ATOM    918 1HH1 ARG A  56       8.531 -10.250 -21.456  1.00  8.13           H  
ATOM    919 2HH1 ARG A  56       8.987  -9.794 -23.128  1.00  8.13           H  
ATOM    920 1HH2 ARG A  56       7.496 -12.302 -24.784  1.00  8.13           H  
ATOM    921 2HH2 ARG A  56       8.495 -10.825 -24.788  1.00  8.13           H  
ATOM    922  N   GLU A  57       2.599 -13.171 -18.504  1.00  8.39           N  
ATOM    923  CA  GLU A  57       1.345 -12.753 -19.141  1.00  8.39           C  
ATOM    924  C   GLU A  57       1.171 -11.244 -19.076  1.00  8.39           C  
ATOM    925  O   GLU A  57       1.864 -10.563 -18.314  1.00  8.39           O  
ATOM    926  CB  GLU A  57       0.111 -13.430 -18.508  1.00  8.39           C  
ATOM    927  CG  GLU A  57       0.013 -14.956 -18.702  1.00  8.39           C  
ATOM    928  CD  GLU A  57      -1.252 -15.566 -18.117  1.00  8.39           C  
ATOM    929  OE1 GLU A  57      -2.031 -14.839 -17.552  1.00  8.39           O  
ATOM    930  OE2 GLU A  57      -1.441 -16.755 -18.252  1.00  8.39           O  
ATOM    931  H   GLU A  57       2.808 -12.827 -17.581  1.00  8.39           H  
ATOM    932  HA  GLU A  57       1.383 -13.037 -20.193  1.00  8.39           H  
ATOM    933 1HB  GLU A  57       0.106 -13.234 -17.436  1.00  8.39           H  
ATOM    934 2HB  GLU A  57      -0.796 -12.985 -18.920  1.00  8.39           H  
ATOM    935 1HG  GLU A  57       0.058 -15.179 -19.767  1.00  8.39           H  
ATOM    936 2HG  GLU A  57       0.867 -15.417 -18.235  1.00  8.39           H  
ATOM    937  N   VAL A  58       0.269 -10.717 -19.895  1.00  8.52           N  
ATOM    938  CA  VAL A  58      -0.049  -9.296 -19.861  1.00  8.52           C  
ATOM    939  C   VAL A  58      -1.537  -9.072 -19.589  1.00  8.52           C  
ATOM    940  O   VAL A  58      -2.388  -9.642 -20.273  1.00  8.52           O  
ATOM    941  CB  VAL A  58       0.330  -8.631 -21.194  1.00  8.52           C  
ATOM    942  CG1 VAL A  58      -0.034  -7.142 -21.143  1.00  8.52           C  
ATOM    943  CG2 VAL A  58       1.820  -8.853 -21.466  1.00  8.52           C  
ATOM    944  H   VAL A  58      -0.239 -11.324 -20.523  1.00  8.52           H  
ATOM    945  HA  VAL A  58       0.522  -8.826 -19.059  1.00  8.52           H  
ATOM    946  HB  VAL A  58      -0.253  -9.074 -22.000  1.00  8.52           H  
ATOM    947 1HG1 VAL A  58       0.220  -6.672 -22.091  1.00  8.52           H  
ATOM    948 2HG1 VAL A  58      -1.102  -7.031 -20.963  1.00  8.52           H  
ATOM    949 3HG1 VAL A  58       0.514  -6.660 -20.344  1.00  8.52           H  
ATOM    950 1HG2 VAL A  58       2.089  -8.386 -22.413  1.00  8.52           H  
ATOM    951 2HG2 VAL A  58       2.401  -8.424 -20.669  1.00  8.52           H  
ATOM    952 3HG2 VAL A  58       2.030  -9.920 -21.523  1.00  8.52           H  
ATOM    953  N   GLU A  59      -1.838  -8.245 -18.587  1.00  8.59           N  
ATOM    954  CA  GLU A  59      -3.214  -7.922 -18.215  1.00  8.59           C  
ATOM    955  C   GLU A  59      -3.408  -6.420 -18.071  1.00  8.59           C  
ATOM    956  O   GLU A  59      -2.448  -5.675 -17.868  1.00  8.59           O  
ATOM    957  CB  GLU A  59      -3.624  -8.591 -16.897  1.00  8.59           C  
ATOM    958  CG  GLU A  59      -3.630 -10.106 -16.894  1.00  8.59           C  
ATOM    959  CD  GLU A  59      -4.110 -10.678 -15.573  1.00  8.59           C  
ATOM    960  OE1 GLU A  59      -3.427 -10.517 -14.591  1.00  8.59           O  
ATOM    961  OE2 GLU A  59      -5.169 -11.261 -15.551  1.00  8.59           O  
ATOM    962  H   GLU A  59      -1.083  -7.825 -18.068  1.00  8.59           H  
ATOM    963  HA  GLU A  59      -3.879  -8.271 -19.005  1.00  8.59           H  
ATOM    964 1HB  GLU A  59      -2.953  -8.284 -16.121  1.00  8.59           H  
ATOM    965 2HB  GLU A  59      -4.618  -8.251 -16.610  1.00  8.59           H  
ATOM    966 1HG  GLU A  59      -4.276 -10.463 -17.697  1.00  8.59           H  
ATOM    967 2HG  GLU A  59      -2.619 -10.466 -17.090  1.00  8.59           H  
ATOM    968  N   GLY A  60      -4.649  -5.980 -18.246  1.00  8.62           N  
ATOM    969  CA  GLY A  60      -5.014  -4.588 -18.047  1.00  8.62           C  
ATOM    970  C   GLY A  60      -4.661  -3.669 -19.214  1.00  8.62           C  
ATOM    971  O   GLY A  60      -3.950  -2.691 -18.991  1.00  8.62           O  
ATOM    972  H   GLY A  60      -5.372  -6.654 -18.455  1.00  8.62           H  
ATOM    973 1HA  GLY A  60      -6.084  -4.526 -17.846  1.00  8.62           H  
ATOM    974 2HA  GLY A  60      -4.518  -4.220 -17.154  1.00  8.62           H  
ATOM    975  N   PRO A  61      -5.145  -3.892 -20.458  1.00  8.65           N  
ATOM    976  CA  PRO A  61      -4.863  -3.042 -21.611  1.00  8.65           C  
ATOM    977  C   PRO A  61      -5.088  -1.561 -21.300  1.00  8.65           C  
ATOM    978  O   PRO A  61      -4.338  -0.706 -21.777  1.00  8.65           O  
ATOM    979  CB  PRO A  61      -5.900  -3.536 -22.628  1.00  8.65           C  
ATOM    980  CG  PRO A  61      -6.090  -4.991 -22.283  1.00  8.65           C  
ATOM    981  CD  PRO A  61      -6.037  -5.044 -20.767  1.00  8.65           C  
ATOM    982  HA  PRO A  61      -3.839  -3.221 -21.961  1.00  8.65           H  
ATOM    983 1HB  PRO A  61      -6.825  -2.948 -22.544  1.00  8.65           H  
ATOM    984 2HB  PRO A  61      -5.517  -3.388 -23.647  1.00  8.65           H  
ATOM    985 1HG  PRO A  61      -7.048  -5.352 -22.686  1.00  8.65           H  
ATOM    986 2HG  PRO A  61      -5.301  -5.595 -22.756  1.00  8.65           H  
ATOM    987 1HD  PRO A  61      -7.031  -4.916 -20.319  1.00  8.65           H  
ATOM    988 2HD  PRO A  61      -5.588  -5.999 -20.534  1.00  8.65           H  
ATOM    989  N   GLN A  62      -6.091  -1.267 -20.457  1.00  8.70           N  
ATOM    990  CA  GLN A  62      -6.381   0.107 -20.068  1.00  8.70           C  
ATOM    991  C   GLN A  62      -5.262   0.674 -19.209  1.00  8.70           C  
ATOM    992  O   GLN A  62      -4.925   1.851 -19.316  1.00  8.70           O  
ATOM    993  CB  GLN A  62      -7.692   0.179 -19.285  1.00  8.70           C  
ATOM    994  CG  GLN A  62      -8.167   1.597 -18.959  1.00  8.70           C  
ATOM    995  CD  GLN A  62      -8.510   2.415 -20.206  1.00  8.70           C  
ATOM    996  OE1 GLN A  62      -9.287   1.967 -21.054  1.00  8.70           O  
ATOM    997  NE2 GLN A  62      -7.959   3.616 -20.312  1.00  8.70           N  
ATOM    998  H   GLN A  62      -6.673  -2.005 -20.097  1.00  8.70           H  
ATOM    999  HA  GLN A  62      -6.468   0.716 -20.965  1.00  8.70           H  
ATOM   1000 1HB  GLN A  62      -8.478  -0.320 -19.848  1.00  8.70           H  
ATOM   1001 2HB  GLN A  62      -7.576  -0.353 -18.341  1.00  8.70           H  
ATOM   1002 1HG  GLN A  62      -9.054   1.538 -18.332  1.00  8.70           H  
ATOM   1003 2HG  GLN A  62      -7.367   2.111 -18.427  1.00  8.70           H  
ATOM   1004 1HE2 GLN A  62      -8.162   4.193 -21.104  1.00  8.70           H  
ATOM   1005 2HE2 GLN A  62      -7.346   3.948 -19.596  1.00  8.70           H  
ATOM   1006  N   VAL A  63      -4.668  -0.160 -18.360  1.00  8.75           N  
ATOM   1007  CA  VAL A  63      -3.616   0.318 -17.488  1.00  8.75           C  
ATOM   1008  C   VAL A  63      -2.439   0.606 -18.366  1.00  8.75           C  
ATOM   1009  O   VAL A  63      -1.790   1.637 -18.224  1.00  8.75           O  
ATOM   1010  CB  VAL A  63      -3.248  -0.698 -16.402  1.00  8.75           C  
ATOM   1011  CG1 VAL A  63      -2.036  -0.190 -15.620  1.00  8.75           C  
ATOM   1012  CG2 VAL A  63      -4.435  -0.892 -15.498  1.00  8.75           C  
ATOM   1013  H   VAL A  63      -4.908  -1.143 -18.348  1.00  8.75           H  
ATOM   1014  HA  VAL A  63      -3.936   1.239 -17.007  1.00  8.75           H  
ATOM   1015  HB  VAL A  63      -2.972  -1.647 -16.861  1.00  8.75           H  
ATOM   1016 1HG1 VAL A  63      -1.769  -0.912 -14.852  1.00  8.75           H  
ATOM   1017 2HG1 VAL A  63      -1.198  -0.054 -16.305  1.00  8.75           H  
ATOM   1018 3HG1 VAL A  63      -2.274   0.766 -15.153  1.00  8.75           H  
ATOM   1019 1HG2 VAL A  63      -4.184  -1.600 -14.721  1.00  8.75           H  
ATOM   1020 2HG2 VAL A  63      -4.701   0.060 -15.045  1.00  8.75           H  
ATOM   1021 3HG2 VAL A  63      -5.278  -1.268 -16.081  1.00  8.75           H  
ATOM   1022  N   GLY A  64      -2.191  -0.304 -19.303  1.00  8.79           N  
ATOM   1023  CA  GLY A  64      -1.117  -0.133 -20.256  1.00  8.79           C  
ATOM   1024  C   GLY A  64      -1.270   1.225 -20.927  1.00  8.79           C  
ATOM   1025  O   GLY A  64      -0.348   2.036 -20.903  1.00  8.79           O  
ATOM   1026  H   GLY A  64      -2.785  -1.135 -19.345  1.00  8.79           H  
ATOM   1027 1HA  GLY A  64      -0.152  -0.201 -19.752  1.00  8.79           H  
ATOM   1028 2HA  GLY A  64      -1.166  -0.925 -21.003  1.00  8.79           H  
ATOM   1029  N   ALA A  65      -2.452   1.486 -21.491  1.00  8.84           N  
ATOM   1030  CA  ALA A  65      -2.714   2.740 -22.183  1.00  8.84           C  
ATOM   1031  C   ALA A  65      -2.498   3.968 -21.296  1.00  8.84           C  
ATOM   1032  O   ALA A  65      -1.978   4.982 -21.761  1.00  8.84           O  
ATOM   1033  CB  ALA A  65      -4.149   2.743 -22.685  1.00  8.84           C  
ATOM   1034  H   ALA A  65      -3.180   0.770 -21.467  1.00  8.84           H  
ATOM   1035  HA  ALA A  65      -2.028   2.808 -23.026  1.00  8.84           H  
ATOM   1036 1HB  ALA A  65      -4.344   3.662 -23.232  1.00  8.84           H  
ATOM   1037 2HB  ALA A  65      -4.305   1.885 -23.338  1.00  8.84           H  
ATOM   1038 3HB  ALA A  65      -4.828   2.676 -21.834  1.00  8.84           H  
ATOM   1039  N   LEU A  66      -2.879   3.880 -20.021  1.00  8.89           N  
ATOM   1040  CA  LEU A  66      -2.711   4.998 -19.098  1.00  8.89           C  
ATOM   1041  C   LEU A  66      -1.247   5.227 -18.712  1.00  8.89           C  
ATOM   1042  O   LEU A  66      -0.821   6.381 -18.540  1.00  8.89           O  
ATOM   1043  CB  LEU A  66      -3.555   4.741 -17.849  1.00  8.89           C  
ATOM   1044  CG  LEU A  66      -5.083   4.783 -18.083  1.00  8.89           C  
ATOM   1045  CD1 LEU A  66      -5.802   4.297 -16.836  1.00  8.89           C  
ATOM   1046  CD2 LEU A  66      -5.496   6.191 -18.437  1.00  8.89           C  
ATOM   1047  H   LEU A  66      -3.330   3.027 -19.688  1.00  8.89           H  
ATOM   1048  HA  LEU A  66      -3.078   5.898 -19.588  1.00  8.89           H  
ATOM   1049 1HB  LEU A  66      -3.303   3.750 -17.468  1.00  8.89           H  
ATOM   1050 2HB  LEU A  66      -3.298   5.477 -17.092  1.00  8.89           H  
ATOM   1051  HG  LEU A  66      -5.340   4.135 -18.901  1.00  8.89           H  
ATOM   1052 1HD1 LEU A  66      -6.878   4.317 -17.003  1.00  8.89           H  
ATOM   1053 2HD1 LEU A  66      -5.488   3.274 -16.619  1.00  8.89           H  
ATOM   1054 3HD1 LEU A  66      -5.552   4.941 -15.996  1.00  8.89           H  
ATOM   1055 1HD2 LEU A  66      -6.571   6.220 -18.611  1.00  8.89           H  
ATOM   1056 2HD2 LEU A  66      -5.242   6.863 -17.617  1.00  8.89           H  
ATOM   1057 3HD2 LEU A  66      -4.972   6.505 -19.340  1.00  8.89           H  
ATOM   1058  N   GLU A  67      -0.495   4.126 -18.566  1.00  8.97           N  
ATOM   1059  CA  GLU A  67       0.916   4.173 -18.203  1.00  8.97           C  
ATOM   1060  C   GLU A  67       1.792   4.603 -19.379  1.00  8.97           C  
ATOM   1061  O   GLU A  67       2.780   5.297 -19.177  1.00  8.97           O  
ATOM   1062  CB  GLU A  67       1.389   2.817 -17.655  1.00  8.97           C  
ATOM   1063  CG  GLU A  67       0.781   2.406 -16.290  1.00  8.97           C  
ATOM   1064  CD  GLU A  67       1.161   3.297 -15.128  1.00  8.97           C  
ATOM   1065  OE1 GLU A  67       2.326   3.537 -14.943  1.00  8.97           O  
ATOM   1066  OE2 GLU A  67       0.281   3.724 -14.414  1.00  8.97           O  
ATOM   1067  H   GLU A  67      -0.930   3.214 -18.703  1.00  8.97           H  
ATOM   1068  HA  GLU A  67       1.036   4.913 -17.412  1.00  8.97           H  
ATOM   1069 1HB  GLU A  67       1.139   2.034 -18.375  1.00  8.97           H  
ATOM   1070 2HB  GLU A  67       2.474   2.825 -17.549  1.00  8.97           H  
ATOM   1071 1HG  GLU A  67      -0.299   2.416 -16.377  1.00  8.97           H  
ATOM   1072 2HG  GLU A  67       1.085   1.393 -16.069  1.00  8.97           H  
ATOM   1073  N   LEU A  68       1.434   4.230 -20.603  1.00  9.07           N  
ATOM   1074  CA  LEU A  68       2.246   4.601 -21.757  1.00  9.07           C  
ATOM   1075  C   LEU A  68       2.304   6.097 -21.991  1.00  9.07           C  
ATOM   1076  O   LEU A  68       1.313   6.809 -21.863  1.00  9.07           O  
ATOM   1077  CB  LEU A  68       1.729   3.962 -23.053  1.00  9.07           C  
ATOM   1078  CG  LEU A  68       1.880   2.455 -23.217  1.00  9.07           C  
ATOM   1079  CD1 LEU A  68       1.170   2.049 -24.489  1.00  9.07           C  
ATOM   1080  CD2 LEU A  68       3.342   2.091 -23.267  1.00  9.07           C  
ATOM   1081  H   LEU A  68       0.613   3.639 -20.727  1.00  9.07           H  
ATOM   1082  HA  LEU A  68       3.258   4.252 -21.583  1.00  9.07           H  
ATOM   1083 1HB  LEU A  68       0.659   4.182 -23.122  1.00  9.07           H  
ATOM   1084 2HB  LEU A  68       2.224   4.434 -23.896  1.00  9.07           H  
ATOM   1085  HG  LEU A  68       1.432   1.942 -22.395  1.00  9.07           H  
ATOM   1086 1HD1 LEU A  68       1.263   0.976 -24.626  1.00  9.07           H  
ATOM   1087 2HD1 LEU A  68       0.117   2.316 -24.416  1.00  9.07           H  
ATOM   1088 3HD1 LEU A  68       1.618   2.569 -25.338  1.00  9.07           H  
ATOM   1089 1HD2 LEU A  68       3.437   1.011 -23.394  1.00  9.07           H  
ATOM   1090 2HD2 LEU A  68       3.814   2.599 -24.104  1.00  9.07           H  
ATOM   1091 3HD2 LEU A  68       3.824   2.387 -22.340  1.00  9.07           H  
ATOM   1092  N   ALA A  69       3.469   6.567 -22.437  1.00  9.15           N  
ATOM   1093  CA  ALA A  69       3.649   7.971 -22.811  1.00  9.15           C  
ATOM   1094  C   ALA A  69       2.694   8.356 -23.948  1.00  9.15           C  
ATOM   1095  O   ALA A  69       2.344   9.528 -24.112  1.00  9.15           O  
ATOM   1096  CB  ALA A  69       5.086   8.231 -23.211  1.00  9.15           C  
ATOM   1097  H   ALA A  69       4.257   5.938 -22.507  1.00  9.15           H  
ATOM   1098  HA  ALA A  69       3.403   8.587 -21.947  1.00  9.15           H  
ATOM   1099 1HB  ALA A  69       5.206   9.283 -23.461  1.00  9.15           H  
ATOM   1100 2HB  ALA A  69       5.746   7.976 -22.378  1.00  9.15           H  
ATOM   1101 3HB  ALA A  69       5.340   7.620 -24.076  1.00  9.15           H  
ATOM   1102  N   GLY A  70       2.317   7.371 -24.761  1.00  9.19           N  
ATOM   1103  CA  GLY A  70       1.401   7.576 -25.869  1.00  9.19           C  
ATOM   1104  C   GLY A  70       1.263   6.320 -26.722  1.00  9.19           C  
ATOM   1105  O   GLY A  70       2.111   5.428 -26.677  1.00  9.19           O  
ATOM   1106  H   GLY A  70       2.655   6.442 -24.572  1.00  9.19           H  
ATOM   1107 1HA  GLY A  70       0.423   7.864 -25.478  1.00  9.19           H  
ATOM   1108 2HA  GLY A  70       1.756   8.402 -26.484  1.00  9.19           H  
ATOM   1109  N   GLY A  71       0.201   6.294 -27.533  1.00  9.19           N  
ATOM   1110  CA  GLY A  71      -0.167   5.196 -28.441  1.00  9.19           C  
ATOM   1111  C   GLY A  71       0.989   4.334 -28.961  1.00  9.19           C  
ATOM   1112  O   GLY A  71       1.083   3.157 -28.602  1.00  9.19           O  
ATOM   1113  H   GLY A  71      -0.420   7.092 -27.501  1.00  9.19           H  
ATOM   1114 1HA  GLY A  71      -0.855   4.541 -27.905  1.00  9.19           H  
ATOM   1115 2HA  GLY A  71      -0.749   5.586 -29.273  1.00  9.19           H  
ATOM   1116  N   PRO A  72       1.887   4.895 -29.802  1.00  9.19           N  
ATOM   1117  CA  PRO A  72       3.006   4.236 -30.460  1.00  9.19           C  
ATOM   1118  C   PRO A  72       3.957   3.533 -29.506  1.00  9.19           C  
ATOM   1119  O   PRO A  72       4.684   2.627 -29.913  1.00  9.19           O  
ATOM   1120  CB  PRO A  72       3.715   5.403 -31.161  1.00  9.19           C  
ATOM   1121  CG  PRO A  72       2.640   6.434 -31.373  1.00  9.19           C  
ATOM   1122  CD  PRO A  72       1.769   6.335 -30.156  1.00  9.19           C  
ATOM   1123  HA  PRO A  72       2.614   3.522 -31.201  1.00  9.19           H  
ATOM   1124 1HB  PRO A  72       4.538   5.770 -30.530  1.00  9.19           H  
ATOM   1125 2HB  PRO A  72       4.163   5.056 -32.102  1.00  9.19           H  
ATOM   1126 1HG  PRO A  72       3.087   7.432 -31.487  1.00  9.19           H  
ATOM   1127 2HG  PRO A  72       2.093   6.222 -32.303  1.00  9.19           H  
ATOM   1128 1HD  PRO A  72       2.183   6.970 -29.363  1.00  9.19           H  
ATOM   1129 2HD  PRO A  72       0.757   6.622 -30.437  1.00  9.19           H  
ATOM   1130  N   GLY A  73       3.956   3.923 -28.230  1.00  9.22           N  
ATOM   1131  CA  GLY A  73       4.824   3.312 -27.237  1.00  9.22           C  
ATOM   1132  C   GLY A  73       4.549   1.817 -27.141  1.00  9.22           C  
ATOM   1133  O   GLY A  73       5.452   1.023 -26.880  1.00  9.22           O  
ATOM   1134  H   GLY A  73       3.316   4.639 -27.898  1.00  9.22           H  
ATOM   1135 1HA  GLY A  73       5.868   3.486 -27.498  1.00  9.22           H  
ATOM   1136 2HA  GLY A  73       4.644   3.784 -26.270  1.00  9.22           H  
ATOM   1137  N   ALA A  74       3.309   1.416 -27.434  1.00  9.25           N  
ATOM   1138  CA  ALA A  74       2.908   0.019 -27.392  1.00  9.25           C  
ATOM   1139  C   ALA A  74       3.750  -0.818 -28.350  1.00  9.25           C  
ATOM   1140  O   ALA A  74       4.020  -1.997 -28.079  1.00  9.25           O  
ATOM   1141  CB  ALA A  74       1.442  -0.114 -27.753  1.00  9.25           C  
ATOM   1142  H   ALA A  74       2.610   2.112 -27.701  1.00  9.25           H  
ATOM   1143  HA  ALA A  74       3.069  -0.352 -26.381  1.00  9.25           H  
ATOM   1144 1HB  ALA A  74       1.144  -1.160 -27.700  1.00  9.25           H  
ATOM   1145 2HB  ALA A  74       0.841   0.469 -27.064  1.00  9.25           H  
ATOM   1146 3HB  ALA A  74       1.287   0.255 -28.766  1.00  9.25           H  
ATOM   1147  N   GLY A  75       4.184  -0.196 -29.459  1.00  9.28           N  
ATOM   1148  CA  GLY A  75       4.962  -0.833 -30.506  1.00  9.28           C  
ATOM   1149  C   GLY A  75       6.280  -1.364 -29.975  1.00  9.28           C  
ATOM   1150  O   GLY A  75       6.845  -2.313 -30.529  1.00  9.28           O  
ATOM   1151  H   GLY A  75       3.994   0.796 -29.578  1.00  9.28           H  
ATOM   1152 1HA  GLY A  75       4.386  -1.633 -30.958  1.00  9.28           H  
ATOM   1153 2HA  GLY A  75       5.156  -0.103 -31.290  1.00  9.28           H  
ATOM   1154  N   GLY A  76       6.748  -0.792 -28.854  1.00  9.32           N  
ATOM   1155  CA  GLY A  76       7.983  -1.210 -28.218  1.00  9.32           C  
ATOM   1156  C   GLY A  76       7.929  -2.689 -27.861  1.00  9.32           C  
ATOM   1157  O   GLY A  76       8.964  -3.355 -27.831  1.00  9.32           O  
ATOM   1158  H   GLY A  76       6.224  -0.041 -28.405  1.00  9.32           H  
ATOM   1159 1HA  GLY A  76       8.826  -1.016 -28.881  1.00  9.32           H  
ATOM   1160 2HA  GLY A  76       8.139  -0.618 -27.313  1.00  9.32           H  
ATOM   1161  N   LEU A  77       6.724  -3.197 -27.571  1.00  9.30           N  
ATOM   1162  CA  LEU A  77       6.542  -4.590 -27.214  1.00  9.30           C  
ATOM   1163  C   LEU A  77       5.839  -5.365 -28.321  1.00  9.30           C  
ATOM   1164  O   LEU A  77       6.127  -6.542 -28.547  1.00  9.30           O  
ATOM   1165  CB  LEU A  77       5.727  -4.686 -25.928  1.00  9.30           C  
ATOM   1166  CG  LEU A  77       6.368  -3.997 -24.764  1.00  9.30           C  
ATOM   1167  CD1 LEU A  77       5.499  -4.121 -23.520  1.00  9.30           C  
ATOM   1168  CD2 LEU A  77       7.696  -4.569 -24.570  1.00  9.30           C  
ATOM   1169  H   LEU A  77       5.901  -2.600 -27.631  1.00  9.30           H  
ATOM   1170  HA  LEU A  77       7.520  -5.040 -27.050  1.00  9.30           H  
ATOM   1171 1HB  LEU A  77       4.752  -4.225 -26.101  1.00  9.30           H  
ATOM   1172 2HB  LEU A  77       5.581  -5.733 -25.674  1.00  9.30           H  
ATOM   1173  HG  LEU A  77       6.471  -2.932 -24.984  1.00  9.30           H  
ATOM   1174 1HD1 LEU A  77       5.990  -3.599 -22.689  1.00  9.30           H  
ATOM   1175 2HD1 LEU A  77       4.528  -3.666 -23.709  1.00  9.30           H  
ATOM   1176 3HD1 LEU A  77       5.368  -5.169 -23.266  1.00  9.30           H  
ATOM   1177 1HD2 LEU A  77       8.145  -4.053 -23.761  1.00  9.30           H  
ATOM   1178 2HD2 LEU A  77       7.619  -5.627 -24.348  1.00  9.30           H  
ATOM   1179 3HD2 LEU A  77       8.293  -4.435 -25.464  1.00  9.30           H  
ATOM   1180  N   GLU A  78       4.882  -4.714 -28.979  1.00  9.15           N  
ATOM   1181  CA  GLU A  78       4.078  -5.360 -30.009  1.00  9.15           C  
ATOM   1182  C   GLU A  78       4.853  -5.749 -31.275  1.00  9.15           C  
ATOM   1183  O   GLU A  78       4.541  -6.764 -31.903  1.00  9.15           O  
ATOM   1184  CB  GLU A  78       2.899  -4.459 -30.402  1.00  9.15           C  
ATOM   1185  CG  GLU A  78       1.836  -4.279 -29.315  1.00  9.15           C  
ATOM   1186  CD  GLU A  78       0.733  -3.311 -29.710  1.00  9.15           C  
ATOM   1187  OE1 GLU A  78       0.848  -2.686 -30.741  1.00  9.15           O  
ATOM   1188  OE2 GLU A  78      -0.220  -3.198 -28.973  1.00  9.15           O  
ATOM   1189  H   GLU A  78       4.689  -3.741 -28.746  1.00  9.15           H  
ATOM   1190  HA  GLU A  78       3.672  -6.276 -29.581  1.00  9.15           H  
ATOM   1191 1HB  GLU A  78       3.264  -3.487 -30.661  1.00  9.15           H  
ATOM   1192 2HB  GLU A  78       2.410  -4.868 -31.284  1.00  9.15           H  
ATOM   1193 1HG  GLU A  78       1.392  -5.247 -29.096  1.00  9.15           H  
ATOM   1194 2HG  GLU A  78       2.320  -3.921 -28.409  1.00  9.15           H  
ATOM   1195  N   GLY A  79       5.837  -4.939 -31.679  1.00  8.76           N  
ATOM   1196  CA  GLY A  79       6.513  -5.190 -32.942  1.00  8.76           C  
ATOM   1197  C   GLY A  79       7.622  -6.256 -32.901  1.00  8.76           C  
ATOM   1198  O   GLY A  79       7.893  -6.862 -31.854  1.00  8.76           O  
ATOM   1199  H   GLY A  79       6.094  -4.111 -31.138  1.00  8.76           H  
ATOM   1200 1HA  GLY A  79       5.751  -5.485 -33.662  1.00  8.76           H  
ATOM   1201 2HA  GLY A  79       6.926  -4.244 -33.286  1.00  8.76           H  
ATOM   1202  N   PRO A  80       8.312  -6.447 -34.051  1.00  8.12           N  
ATOM   1203  CA  PRO A  80       9.358  -7.428 -34.345  1.00  8.12           C  
ATOM   1204  C   PRO A  80      10.475  -7.667 -33.314  1.00  8.12           C  
ATOM   1205  O   PRO A  80      10.917  -8.811 -33.216  1.00  8.12           O  
ATOM   1206  CB  PRO A  80       9.940  -6.885 -35.662  1.00  8.12           C  
ATOM   1207  CG  PRO A  80       8.776  -6.218 -36.329  1.00  8.12           C  
ATOM   1208  CD  PRO A  80       8.026  -5.548 -35.209  1.00  8.12           C  
ATOM   1209  HA  PRO A  80       8.862  -8.383 -34.551  1.00  8.12           H  
ATOM   1210 1HB  PRO A  80      10.792  -6.228 -35.495  1.00  8.12           H  
ATOM   1211 2HB  PRO A  80      10.321  -7.728 -36.259  1.00  8.12           H  
ATOM   1212 1HG  PRO A  80       9.133  -5.504 -37.088  1.00  8.12           H  
ATOM   1213 2HG  PRO A  80       8.166  -6.965 -36.857  1.00  8.12           H  
ATOM   1214 1HD  PRO A  80       8.424  -4.536 -35.034  1.00  8.12           H  
ATOM   1215 2HD  PRO A  80       6.968  -5.542 -35.479  1.00  8.12           H  
ATOM   1216  N   PRO A  81      10.994  -6.674 -32.548  1.00  7.24           N  
ATOM   1217  CA  PRO A  81      12.021  -6.911 -31.553  1.00  7.24           C  
ATOM   1218  C   PRO A  81      11.615  -7.974 -30.535  1.00  7.24           C  
ATOM   1219  O   PRO A  81      12.481  -8.621 -29.947  1.00  7.24           O  
ATOM   1220  CB  PRO A  81      12.189  -5.535 -30.917  1.00  7.24           C  
ATOM   1221  CG  PRO A  81      11.786  -4.561 -32.002  1.00  7.24           C  
ATOM   1222  CD  PRO A  81      10.649  -5.230 -32.701  1.00  7.24           C  
ATOM   1223  HA  PRO A  81      12.946  -7.214 -32.067  1.00  7.24           H  
ATOM   1224 1HB  PRO A  81      11.545  -5.463 -30.030  1.00  7.24           H  
ATOM   1225 2HB  PRO A  81      13.225  -5.404 -30.581  1.00  7.24           H  
ATOM   1226 1HG  PRO A  81      11.494  -3.595 -31.555  1.00  7.24           H  
ATOM   1227 2HG  PRO A  81      12.632  -4.361 -32.672  1.00  7.24           H  
ATOM   1228 1HD  PRO A  81       9.758  -4.964 -32.142  1.00  7.24           H  
ATOM   1229 2HD  PRO A  81      10.613  -4.906 -33.733  1.00  7.24           H  
ATOM   1230  N   GLN A  82      10.300  -8.132 -30.297  1.00  6.24           N  
ATOM   1231  CA  GLN A  82       9.802  -9.136 -29.359  1.00  6.24           C  
ATOM   1232  C   GLN A  82      10.574  -9.148 -28.040  1.00  6.24           C  
ATOM   1233  O   GLN A  82      11.148 -10.164 -27.644  1.00  6.24           O  
ATOM   1234  CB  GLN A  82       9.761 -10.500 -30.036  1.00  6.24           C  
ATOM   1235  CG  GLN A  82       8.753 -10.514 -31.194  1.00  6.24           C  
ATOM   1236  CD  GLN A  82       7.301 -10.449 -30.719  1.00  6.24           C  
ATOM   1237  OE1 GLN A  82       6.750 -11.441 -30.214  1.00  6.24           O  
ATOM   1238  NE2 GLN A  82       6.686  -9.273 -30.859  1.00  6.24           N  
ATOM   1239  H   GLN A  82       9.605  -7.586 -30.810  1.00  6.24           H  
ATOM   1240  HA  GLN A  82       8.770  -8.874 -29.121  1.00  6.24           H  
ATOM   1241 1HB  GLN A  82      10.748 -10.747 -30.432  1.00  6.24           H  
ATOM   1242 2HB  GLN A  82       9.485 -11.264 -29.315  1.00  6.24           H  
ATOM   1243 1HG  GLN A  82       8.926  -9.641 -31.814  1.00  6.24           H  
ATOM   1244 2HG  GLN A  82       8.891 -11.420 -31.780  1.00  6.24           H  
ATOM   1245 1HE2 GLN A  82       5.740  -9.152 -30.554  1.00  6.24           H  
ATOM   1246 2HE2 GLN A  82       7.180  -8.467 -31.261  1.00  6.24           H  
ATOM   1247  N   LYS A  83      10.575  -8.003 -27.365  1.00  5.27           N  
ATOM   1248  CA  LYS A  83      11.322  -7.775 -26.129  1.00  5.27           C  
ATOM   1249  C   LYS A  83      11.015  -8.848 -25.088  1.00  5.27           C  
ATOM   1250  O   LYS A  83       9.840  -9.193 -24.868  1.00  5.27           O  
ATOM   1251  CB  LYS A  83      10.953  -6.397 -25.621  1.00  5.27           C  
ATOM   1252  CG  LYS A  83      11.322  -5.292 -26.593  1.00  5.27           C  
ATOM   1253  CD  LYS A  83      12.810  -4.972 -26.566  1.00  5.27           C  
ATOM   1254  CE  LYS A  83      13.167  -3.813 -27.498  1.00  5.27           C  
ATOM   1255  NZ  LYS A  83      14.638  -3.546 -27.511  1.00  5.27           N  
ATOM   1256  H   LYS A  83      10.055  -7.233 -27.762  1.00  5.27           H  
ATOM   1257  HA  LYS A  83      12.392  -7.813 -26.350  1.00  5.27           H  
ATOM   1258 1HB  LYS A  83       9.887  -6.349 -25.437  1.00  5.27           H  
ATOM   1259 2HB  LYS A  83      11.458  -6.207 -24.681  1.00  5.27           H  
ATOM   1260 1HG  LYS A  83      11.054  -5.609 -27.599  1.00  5.27           H  
ATOM   1261 2HG  LYS A  83      10.745  -4.425 -26.369  1.00  5.27           H  
ATOM   1262 1HD  LYS A  83      13.078  -4.675 -25.555  1.00  5.27           H  
ATOM   1263 2HD  LYS A  83      13.388  -5.859 -26.838  1.00  5.27           H  
ATOM   1264 1HE  LYS A  83      12.842  -4.049 -28.500  1.00  5.27           H  
ATOM   1265 2HE  LYS A  83      12.652  -2.916 -27.168  1.00  5.27           H  
ATOM   1266 1HZ  LYS A  83      14.838  -2.776 -28.133  1.00  5.27           H  
ATOM   1267 2HZ  LYS A  83      14.943  -3.313 -26.574  1.00  5.27           H  
ATOM   1268 3HZ  LYS A  83      15.127  -4.371 -27.828  1.00  5.27           H  
ATOM   1269  N   ARG A  84      12.087  -9.394 -24.488  1.00  4.45           N  
ATOM   1270  CA  ARG A  84      12.021 -10.504 -23.539  1.00  4.45           C  
ATOM   1271  C   ARG A  84      11.876 -10.136 -22.059  1.00  4.45           C  
ATOM   1272  O   ARG A  84      12.303  -9.073 -21.606  1.00  4.45           O  
ATOM   1273  CB  ARG A  84      13.269 -11.348 -23.714  1.00  4.45           C  
ATOM   1274  CG  ARG A  84      13.406 -11.952 -25.105  1.00  4.45           C  
ATOM   1275  CD  ARG A  84      14.723 -12.605 -25.303  1.00  4.45           C  
ATOM   1276  NE  ARG A  84      15.808 -11.626 -25.258  1.00  4.45           N  
ATOM   1277  CZ  ARG A  84      17.120 -11.915 -25.397  1.00  4.45           C  
ATOM   1278  NH1 ARG A  84      17.511 -13.160 -25.616  1.00  4.45           N  
ATOM   1279  NH2 ARG A  84      18.011 -10.944 -25.310  1.00  4.45           N  
ATOM   1280  H   ARG A  84      13.027  -9.034 -24.702  1.00  4.45           H  
ATOM   1281  HA  ARG A  84      11.164 -11.114 -23.818  1.00  4.45           H  
ATOM   1282 1HB  ARG A  84      14.152 -10.744 -23.520  1.00  4.45           H  
ATOM   1283 2HB  ARG A  84      13.265 -12.164 -22.993  1.00  4.45           H  
ATOM   1284 1HG  ARG A  84      12.624 -12.695 -25.259  1.00  4.45           H  
ATOM   1285 2HG  ARG A  84      13.303 -11.158 -25.853  1.00  4.45           H  
ATOM   1286 1HD  ARG A  84      14.893 -13.342 -24.520  1.00  4.45           H  
ATOM   1287 2HD  ARG A  84      14.745 -13.093 -26.276  1.00  4.45           H  
ATOM   1288  HE  ARG A  84      15.551 -10.632 -25.093  1.00  4.45           H  
ATOM   1289 1HH1 ARG A  84      16.828 -13.900 -25.681  1.00  4.45           H  
ATOM   1290 2HH1 ARG A  84      18.494 -13.369 -25.719  1.00  4.45           H  
ATOM   1291 1HH2 ARG A  84      17.693  -9.978 -25.114  1.00  4.45           H  
ATOM   1292 2HH2 ARG A  84      18.992 -11.142 -25.408  1.00  4.45           H  
ATOM   1293  N   GLY A  85      11.284 -11.063 -21.314  1.00  3.83           N  
ATOM   1294  CA  GLY A  85      11.164 -10.992 -19.864  1.00  3.83           C  
ATOM   1295  C   GLY A  85      10.462  -9.753 -19.367  1.00  3.83           C  
ATOM   1296  O   GLY A  85       9.363  -9.438 -19.824  1.00  3.83           O  
ATOM   1297  H   GLY A  85      10.929 -11.885 -21.776  1.00  3.83           H  
ATOM   1298 1HA  GLY A  85      10.591 -11.850 -19.537  1.00  3.83           H  
ATOM   1299 2HA  GLY A  85      12.151 -11.073 -19.415  1.00  3.83           H  
ATOM   1300  N   ILE A  86      11.101  -9.079 -18.410  1.00  3.42           N  
ATOM   1301  CA  ILE A  86      10.564  -7.863 -17.829  1.00  3.42           C  
ATOM   1302  C   ILE A  86      11.504  -6.682 -18.004  1.00  3.42           C  
ATOM   1303  O   ILE A  86      11.061  -5.542 -18.073  1.00  3.42           O  
ATOM   1304  CB  ILE A  86      10.202  -7.973 -16.333  1.00  3.42           C  
ATOM   1305  CG1 ILE A  86       9.340  -6.786 -16.049  1.00  3.42           C  
ATOM   1306  CG2 ILE A  86      11.399  -8.012 -15.379  1.00  3.42           C  
ATOM   1307  CD1 ILE A  86       8.718  -6.754 -14.747  1.00  3.42           C  
ATOM   1308  H   ILE A  86      12.012  -9.407 -18.129  1.00  3.42           H  
ATOM   1309  HA  ILE A  86       9.635  -7.635 -18.338  1.00  3.42           H  
ATOM   1310  HB  ILE A  86       9.621  -8.858 -16.178  1.00  3.42           H  
ATOM   1311 1HG1 ILE A  86       9.946  -5.915 -16.155  1.00  3.42           H  
ATOM   1312 2HG1 ILE A  86       8.543  -6.750 -16.804  1.00  3.42           H  
ATOM   1313 1HG2 ILE A  86      11.041  -8.072 -14.353  1.00  3.42           H  
ATOM   1314 2HG2 ILE A  86      11.995  -8.850 -15.582  1.00  3.42           H  
ATOM   1315 3HG2 ILE A  86      11.998  -7.130 -15.490  1.00  3.42           H  
ATOM   1316 1HD1 ILE A  86       8.138  -5.850 -14.674  1.00  3.42           H  
ATOM   1317 2HD1 ILE A  86       8.084  -7.596 -14.613  1.00  3.42           H  
ATOM   1318 3HD1 ILE A  86       9.491  -6.756 -14.006  1.00  3.42           H  
ATOM   1319  N   VAL A  87      12.806  -6.923 -18.102  1.00  3.21           N  
ATOM   1320  CA  VAL A  87      13.689  -5.769 -18.193  1.00  3.21           C  
ATOM   1321  C   VAL A  87      13.641  -5.149 -19.580  1.00  3.21           C  
ATOM   1322  O   VAL A  87      13.321  -3.971 -19.728  1.00  3.21           O  
ATOM   1323  CB  VAL A  87      15.130  -6.146 -17.852  1.00  3.21           C  
ATOM   1324  CG1 VAL A  87      16.034  -4.942 -18.087  1.00  3.21           C  
ATOM   1325  CG2 VAL A  87      15.203  -6.625 -16.404  1.00  3.21           C  
ATOM   1326  H   VAL A  87      13.170  -7.869 -18.070  1.00  3.21           H  
ATOM   1327  HA  VAL A  87      13.355  -5.021 -17.476  1.00  3.21           H  
ATOM   1328  HB  VAL A  87      15.458  -6.946 -18.515  1.00  3.21           H  
ATOM   1329 1HG1 VAL A  87      17.065  -5.210 -17.860  1.00  3.21           H  
ATOM   1330 2HG1 VAL A  87      15.963  -4.629 -19.130  1.00  3.21           H  
ATOM   1331 3HG1 VAL A  87      15.720  -4.121 -17.442  1.00  3.21           H  
ATOM   1332 1HG2 VAL A  87      16.228  -6.907 -16.161  1.00  3.21           H  
ATOM   1333 2HG2 VAL A  87      14.886  -5.834 -15.741  1.00  3.21           H  
ATOM   1334 3HG2 VAL A  87      14.550  -7.483 -16.275  1.00  3.21           H  
ATOM   1335  N   GLU A  88      13.848  -5.955 -20.622  1.00  3.17           N  
ATOM   1336  CA  GLU A  88      13.780  -5.401 -21.969  1.00  3.17           C  
ATOM   1337  C   GLU A  88      12.379  -4.856 -22.195  1.00  3.17           C  
ATOM   1338  O   GLU A  88      12.186  -3.828 -22.848  1.00  3.17           O  
ATOM   1339  CB  GLU A  88      14.112  -6.468 -23.027  1.00  3.17           C  
ATOM   1340  CG  GLU A  88      15.558  -6.922 -23.055  1.00  3.17           C  
ATOM   1341  CD  GLU A  88      15.873  -8.060 -24.060  1.00  3.17           C  
ATOM   1342  OE1 GLU A  88      14.977  -8.662 -24.650  1.00  3.17           O  
ATOM   1343  OE2 GLU A  88      17.045  -8.317 -24.238  1.00  3.17           O  
ATOM   1344  H   GLU A  88      14.071  -6.930 -20.486  1.00  3.17           H  
ATOM   1345  HA  GLU A  88      14.492  -4.579 -22.051  1.00  3.17           H  
ATOM   1346 1HB  GLU A  88      13.490  -7.336 -22.873  1.00  3.17           H  
ATOM   1347 2HB  GLU A  88      13.883  -6.089 -24.004  1.00  3.17           H  
ATOM   1348 1HG  GLU A  88      16.184  -6.064 -23.294  1.00  3.17           H  
ATOM   1349 2HG  GLU A  88      15.823  -7.256 -22.052  1.00  3.17           H  
ATOM   1350  N   GLN A  89      11.399  -5.557 -21.628  1.00  3.30           N  
ATOM   1351  CA  GLN A  89      10.003  -5.203 -21.766  1.00  3.30           C  
ATOM   1352  C   GLN A  89       9.699  -3.807 -21.207  1.00  3.30           C  
ATOM   1353  O   GLN A  89       9.191  -2.947 -21.932  1.00  3.30           O  
ATOM   1354  CB  GLN A  89       9.160  -6.262 -21.034  1.00  3.30           C  
ATOM   1355  CG  GLN A  89       7.645  -6.134 -21.090  1.00  3.30           C  
ATOM   1356  CD  GLN A  89       6.914  -7.301 -20.325  1.00  3.30           C  
ATOM   1357  OE1 GLN A  89       7.095  -7.581 -19.122  1.00  3.30           O  
ATOM   1358  NE2 GLN A  89       6.075  -8.010 -21.076  1.00  3.30           N  
ATOM   1359  H   GLN A  89      11.649  -6.385 -21.100  1.00  3.30           H  
ATOM   1360  HA  GLN A  89       9.767  -5.224 -22.822  1.00  3.30           H  
ATOM   1361 1HB  GLN A  89       9.442  -7.259 -21.375  1.00  3.30           H  
ATOM   1362 2HB  GLN A  89       9.403  -6.202 -19.996  1.00  3.30           H  
ATOM   1363 1HG  GLN A  89       7.346  -5.183 -20.654  1.00  3.30           H  
ATOM   1364 2HG  GLN A  89       7.338  -6.185 -22.119  1.00  3.30           H  
ATOM   1365 1HE2 GLN A  89       5.565  -8.772 -20.674  1.00  3.30           H  
ATOM   1366 2HE2 GLN A  89       5.959  -7.792 -22.046  1.00  3.30           H  
ATOM   1367  N   CYS A  90      10.114  -3.539 -19.960  1.00  3.55           N  
ATOM   1368  CA  CYS A  90       9.784  -2.265 -19.325  1.00  3.55           C  
ATOM   1369  C   CYS A  90      10.646  -1.114 -19.815  1.00  3.55           C  
ATOM   1370  O   CYS A  90      10.305   0.062 -19.595  1.00  3.55           O  
ATOM   1371  CB  CYS A  90       9.924  -2.365 -17.812  1.00  3.55           C  
ATOM   1372  SG  CYS A  90       8.759  -3.497 -16.990  1.00  3.55           S  
ATOM   1373  H   CYS A  90      10.581  -4.252 -19.408  1.00  3.55           H  
ATOM   1374  HA  CYS A  90       8.754  -2.028 -19.561  1.00  3.55           H  
ATOM   1375 1HB  CYS A  90      10.930  -2.697 -17.576  1.00  3.55           H  
ATOM   1376 2HB  CYS A  90       9.799  -1.385 -17.390  1.00  3.55           H  
ATOM   1377  N   CYS A  91      11.781  -1.425 -20.434  1.00  3.86           N  
ATOM   1378  CA  CYS A  91      12.605  -0.382 -21.004  1.00  3.86           C  
ATOM   1379  C   CYS A  91      12.092   0.002 -22.387  1.00  3.86           C  
ATOM   1380  O   CYS A  91      12.173   1.169 -22.786  1.00  3.86           O  
ATOM   1381  CB  CYS A  91      14.061  -0.823 -21.077  1.00  3.86           C  
ATOM   1382  SG  CYS A  91      14.852  -0.993 -19.457  1.00  3.86           S  
ATOM   1383  H   CYS A  91      12.073  -2.401 -20.505  1.00  3.86           H  
ATOM   1384  HA  CYS A  91      12.535   0.493 -20.366  1.00  3.86           H  
ATOM   1385 1HB  CYS A  91      14.110  -1.795 -21.575  1.00  3.86           H  
ATOM   1386 2HB  CYS A  91      14.632  -0.115 -21.670  1.00  3.86           H  
ATOM   1387  N   ALA A  92      11.555  -0.981 -23.128  1.00  4.16           N  
ATOM   1388  CA  ALA A  92      10.990  -0.730 -24.450  1.00  4.16           C  
ATOM   1389  C   ALA A  92       9.788   0.187 -24.347  1.00  4.16           C  
ATOM   1390  O   ALA A  92       9.610   1.099 -25.159  1.00  4.16           O  
ATOM   1391  CB  ALA A  92      10.586  -2.023 -25.091  1.00  4.16           C  
ATOM   1392  H   ALA A  92      11.550  -1.942 -22.781  1.00  4.16           H  
ATOM   1393  HA  ALA A  92      11.748  -0.241 -25.058  1.00  4.16           H  
ATOM   1394 1HB  ALA A  92      10.189  -1.839 -26.078  1.00  4.16           H  
ATOM   1395 2HB  ALA A  92      11.456  -2.650 -25.152  1.00  4.16           H  
ATOM   1396 3HB  ALA A  92       9.836  -2.507 -24.479  1.00  4.16           H  
ATOM   1397  N   SER A  93       8.980  -0.051 -23.320  1.00  4.39           N  
ATOM   1398  CA  SER A  93       7.840   0.795 -23.028  1.00  4.39           C  
ATOM   1399  C   SER A  93       7.565   0.650 -21.553  1.00  4.39           C  
ATOM   1400  O   SER A  93       7.749  -0.419 -20.997  1.00  4.39           O  
ATOM   1401  CB  SER A  93       6.633   0.364 -23.825  1.00  4.39           C  
ATOM   1402  OG  SER A  93       6.147  -0.857 -23.380  1.00  4.39           O  
ATOM   1403  H   SER A  93       9.167  -0.858 -22.719  1.00  4.39           H  
ATOM   1404  HA  SER A  93       8.074   1.826 -23.250  1.00  4.39           H  
ATOM   1405 1HB  SER A  93       5.871   1.114 -23.751  1.00  4.39           H  
ATOM   1406 2HB  SER A  93       6.905   0.282 -24.877  1.00  4.39           H  
ATOM   1407  HG  SER A  93       5.808  -0.693 -22.488  1.00  4.39           H  
ATOM   1408  N   VAL A  94       7.032   1.668 -20.912  1.00  4.52           N  
ATOM   1409  CA  VAL A  94       6.725   1.480 -19.505  1.00  4.52           C  
ATOM   1410  C   VAL A  94       5.717   0.349 -19.310  1.00  4.52           C  
ATOM   1411  O   VAL A  94       4.745   0.241 -20.057  1.00  4.52           O  
ATOM   1412  CB  VAL A  94       6.222   2.792 -18.903  1.00  4.52           C  
ATOM   1413  CG1 VAL A  94       4.986   3.160 -19.510  1.00  4.52           C  
ATOM   1414  CG2 VAL A  94       6.062   2.654 -17.399  1.00  4.52           C  
ATOM   1415  H   VAL A  94       6.881   2.555 -21.372  1.00  4.52           H  
ATOM   1416  HA  VAL A  94       7.643   1.204 -18.987  1.00  4.52           H  
ATOM   1417  HB  VAL A  94       6.932   3.579 -19.120  1.00  4.52           H  
ATOM   1418 1HG1 VAL A  94       4.704   4.091 -19.072  1.00  4.52           H  
ATOM   1419 2HG1 VAL A  94       5.134   3.277 -20.572  1.00  4.52           H  
ATOM   1420 3HG1 VAL A  94       4.226   2.400 -19.318  1.00  4.52           H  
ATOM   1421 1HG2 VAL A  94       5.715   3.604 -16.989  1.00  4.52           H  
ATOM   1422 2HG2 VAL A  94       5.332   1.881 -17.164  1.00  4.52           H  
ATOM   1423 3HG2 VAL A  94       7.019   2.397 -16.953  1.00  4.52           H  
ATOM   1424  N   CYS A  95       5.964  -0.478 -18.296  1.00  4.49           N  
ATOM   1425  CA  CYS A  95       5.101  -1.603 -17.974  1.00  4.49           C  
ATOM   1426  C   CYS A  95       3.906  -1.251 -17.122  1.00  4.49           C  
ATOM   1427  O   CYS A  95       3.952  -0.313 -16.323  1.00  4.49           O  
ATOM   1428  CB  CYS A  95       5.858  -2.673 -17.206  1.00  4.49           C  
ATOM   1429  SG  CYS A  95       7.066  -3.601 -18.115  1.00  4.49           S  
ATOM   1430  H   CYS A  95       6.788  -0.325 -17.738  1.00  4.49           H  
ATOM   1431  HA  CYS A  95       4.746  -2.023 -18.912  1.00  4.49           H  
ATOM   1432 1HB  CYS A  95       6.366  -2.186 -16.392  1.00  4.49           H  
ATOM   1433 2HB  CYS A  95       5.148  -3.366 -16.774  1.00  4.49           H  
ATOM   1434  N   SER A  96       2.845  -2.044 -17.260  1.00  4.29           N  
ATOM   1435  CA  SER A  96       1.697  -1.905 -16.378  1.00  4.29           C  
ATOM   1436  C   SER A  96       2.046  -2.546 -15.056  1.00  4.29           C  
ATOM   1437  O   SER A  96       2.931  -3.405 -14.997  1.00  4.29           O  
ATOM   1438  CB  SER A  96       0.466  -2.586 -16.952  1.00  4.29           C  
ATOM   1439  OG  SER A  96       0.603  -3.992 -16.985  1.00  4.29           O  
ATOM   1440  H   SER A  96       2.874  -2.776 -17.972  1.00  4.29           H  
ATOM   1441  HA  SER A  96       1.490  -0.846 -16.220  1.00  4.29           H  
ATOM   1442 1HB  SER A  96      -0.394  -2.339 -16.356  1.00  4.29           H  
ATOM   1443 2HB  SER A  96       0.281  -2.214 -17.956  1.00  4.29           H  
ATOM   1444  HG  SER A  96      -0.183  -4.317 -17.471  1.00  4.29           H  
ATOM   1445  N   LEU A  97       1.305  -2.239 -14.005  1.00  3.96           N  
ATOM   1446  CA  LEU A  97       1.629  -2.888 -12.749  1.00  3.96           C  
ATOM   1447  C   LEU A  97       1.315  -4.375 -12.811  1.00  3.96           C  
ATOM   1448  O   LEU A  97       1.961  -5.170 -12.133  1.00  3.96           O  
ATOM   1449  CB  LEU A  97       0.942  -2.191 -11.589  1.00  3.96           C  
ATOM   1450  CG  LEU A  97       1.469  -0.771 -11.371  1.00  3.96           C  
ATOM   1451  CD1 LEU A  97       0.718  -0.113 -10.220  1.00  3.96           C  
ATOM   1452  CD2 LEU A  97       2.980  -0.829 -11.139  1.00  3.96           C  
ATOM   1453  H   LEU A  97       0.574  -1.543 -14.063  1.00  3.96           H  
ATOM   1454  HA  LEU A  97       2.702  -2.789 -12.586  1.00  3.96           H  
ATOM   1455 1HB  LEU A  97      -0.128  -2.140 -11.784  1.00  3.96           H  
ATOM   1456 2HB  LEU A  97       1.109  -2.766 -10.676  1.00  3.96           H  
ATOM   1457  HG  LEU A  97       1.278  -0.179 -12.270  1.00  3.96           H  
ATOM   1458 1HD1 LEU A  97       1.081   0.906 -10.081  1.00  3.96           H  
ATOM   1459 2HD1 LEU A  97      -0.348  -0.088 -10.444  1.00  3.96           H  
ATOM   1460 3HD1 LEU A  97       0.881  -0.683  -9.306  1.00  3.96           H  
ATOM   1461 1HD2 LEU A  97       3.363   0.181 -11.014  1.00  3.96           H  
ATOM   1462 2HD2 LEU A  97       3.186  -1.405 -10.256  1.00  3.96           H  
ATOM   1463 3HD2 LEU A  97       3.470  -1.293 -11.998  1.00  3.96           H  
ATOM   1464  N   TYR A  98       0.351  -4.759 -13.658  1.00  3.59           N  
ATOM   1465  CA  TYR A  98       0.022  -6.169 -13.822  1.00  3.59           C  
ATOM   1466  C   TYR A  98       1.215  -6.896 -14.423  1.00  3.59           C  
ATOM   1467  O   TYR A  98       1.547  -8.010 -14.017  1.00  3.59           O  
ATOM   1468  CB  TYR A  98      -1.150  -6.351 -14.772  1.00  3.59           C  
ATOM   1469  CG  TYR A  98      -2.509  -6.007 -14.258  1.00  3.59           C  
ATOM   1470  CD1 TYR A  98      -3.146  -4.867 -14.708  1.00  3.59           C  
ATOM   1471  CD2 TYR A  98      -3.145  -6.853 -13.369  1.00  3.59           C  
ATOM   1472  CE1 TYR A  98      -4.419  -4.575 -14.268  1.00  3.59           C  
ATOM   1473  CE2 TYR A  98      -4.415  -6.559 -12.929  1.00  3.59           C  
ATOM   1474  CZ  TYR A  98      -5.051  -5.422 -13.378  1.00  3.59           C  
ATOM   1475  OH  TYR A  98      -6.324  -5.127 -12.948  1.00  3.59           O  
ATOM   1476  H   TYR A  98      -0.146  -4.065 -14.195  1.00  3.59           H  
ATOM   1477  HA  TYR A  98      -0.204  -6.606 -12.848  1.00  3.59           H  
ATOM   1478 1HB  TYR A  98      -0.975  -5.751 -15.663  1.00  3.59           H  
ATOM   1479 2HB  TYR A  98      -1.164  -7.386 -15.090  1.00  3.59           H  
ATOM   1480  HD1 TYR A  98      -2.646  -4.208 -15.421  1.00  3.59           H  
ATOM   1481  HD2 TYR A  98      -2.643  -7.760 -13.023  1.00  3.59           H  
ATOM   1482  HE1 TYR A  98      -4.930  -3.690 -14.622  1.00  3.59           H  
ATOM   1483  HE2 TYR A  98      -4.915  -7.229 -12.230  1.00  3.59           H  
ATOM   1484  HH  TYR A  98      -6.636  -5.827 -12.368  1.00  3.59           H  
ATOM   1485  N   GLN A  99       1.898  -6.253 -15.375  1.00  3.23           N  
ATOM   1486  CA  GLN A  99       3.066  -6.895 -15.958  1.00  3.23           C  
ATOM   1487  C   GLN A  99       4.121  -7.110 -14.890  1.00  3.23           C  
ATOM   1488  O   GLN A  99       4.742  -8.162 -14.838  1.00  3.23           O  
ATOM   1489  CB  GLN A  99       3.611  -6.086 -17.138  1.00  3.23           C  
ATOM   1490  CG  GLN A  99       2.740  -6.160 -18.385  1.00  3.23           C  
ATOM   1491  CD  GLN A  99       3.160  -5.198 -19.501  1.00  3.23           C  
ATOM   1492  OE1 GLN A  99       3.273  -3.979 -19.305  1.00  3.23           O  
ATOM   1493  NE2 GLN A  99       3.390  -5.743 -20.690  1.00  3.23           N  
ATOM   1494  H   GLN A  99       1.590  -5.337 -15.712  1.00  3.23           H  
ATOM   1495  HA  GLN A  99       2.771  -7.875 -16.333  1.00  3.23           H  
ATOM   1496 1HB  GLN A  99       3.674  -5.050 -16.847  1.00  3.23           H  
ATOM   1497 2HB  GLN A  99       4.620  -6.425 -17.390  1.00  3.23           H  
ATOM   1498 1HG  GLN A  99       2.809  -7.173 -18.768  1.00  3.23           H  
ATOM   1499 2HG  GLN A  99       1.713  -5.947 -18.112  1.00  3.23           H  
ATOM   1500 1HE2 GLN A  99       3.665  -5.167 -21.461  1.00  3.23           H  
ATOM   1501 2HE2 GLN A  99       3.279  -6.730 -20.817  1.00  3.23           H  
ATOM   1502  N   LEU A 100       4.277  -6.164 -13.973  1.00  2.89           N  
ATOM   1503  CA  LEU A 100       5.264  -6.382 -12.925  1.00  2.89           C  
ATOM   1504  C   LEU A 100       4.813  -7.478 -11.955  1.00  2.89           C  
ATOM   1505  O   LEU A 100       5.610  -8.328 -11.539  1.00  2.89           O  
ATOM   1506  CB  LEU A 100       5.500  -5.091 -12.138  1.00  2.89           C  
ATOM   1507  CG  LEU A 100       6.599  -4.171 -12.632  1.00  2.89           C  
ATOM   1508  CD1 LEU A 100       6.270  -3.652 -13.994  1.00  2.89           C  
ATOM   1509  CD2 LEU A 100       6.764  -3.068 -11.660  1.00  2.89           C  
ATOM   1510  H   LEU A 100       3.743  -5.295 -14.044  1.00  2.89           H  
ATOM   1511  HA  LEU A 100       6.194  -6.693 -13.384  1.00  2.89           H  
ATOM   1512 1HB  LEU A 100       4.574  -4.521 -12.152  1.00  2.89           H  
ATOM   1513 2HB  LEU A 100       5.713  -5.346 -11.105  1.00  2.89           H  
ATOM   1514  HG  LEU A 100       7.527  -4.719 -12.705  1.00  2.89           H  
ATOM   1515 1HD1 LEU A 100       7.079  -3.003 -14.322  1.00  2.89           H  
ATOM   1516 2HD1 LEU A 100       6.161  -4.480 -14.693  1.00  2.89           H  
ATOM   1517 3HD1 LEU A 100       5.338  -3.086 -13.958  1.00  2.89           H  
ATOM   1518 1HD2 LEU A 100       7.557  -2.423 -12.006  1.00  2.89           H  
ATOM   1519 2HD2 LEU A 100       5.836  -2.502 -11.583  1.00  2.89           H  
ATOM   1520 3HD2 LEU A 100       7.022  -3.477 -10.686  1.00  2.89           H  
ATOM   1521  N   GLU A 101       3.521  -7.481 -11.620  1.00  2.63           N  
ATOM   1522  CA  GLU A 101       2.964  -8.454 -10.687  1.00  2.63           C  
ATOM   1523  C   GLU A 101       3.120  -9.877 -11.176  1.00  2.63           C  
ATOM   1524  O   GLU A 101       3.338 -10.791 -10.387  1.00  2.63           O  
ATOM   1525  CB  GLU A 101       1.493  -8.195 -10.387  1.00  2.63           C  
ATOM   1526  CG  GLU A 101       0.993  -9.061  -9.238  1.00  2.63           C  
ATOM   1527  CD  GLU A 101      -0.412  -8.776  -8.772  1.00  2.63           C  
ATOM   1528  OE1 GLU A 101      -1.147  -8.100  -9.451  1.00  2.63           O  
ATOM   1529  OE2 GLU A 101      -0.721  -9.205  -7.679  1.00  2.63           O  
ATOM   1530  H   GLU A 101       2.910  -6.758 -11.995  1.00  2.63           H  
ATOM   1531  HA  GLU A 101       3.509  -8.371  -9.751  1.00  2.63           H  
ATOM   1532 1HB  GLU A 101       1.341  -7.145 -10.140  1.00  2.63           H  
ATOM   1533 2HB  GLU A 101       0.898  -8.416 -11.276  1.00  2.63           H  
ATOM   1534 1HG  GLU A 101       1.049 -10.105  -9.550  1.00  2.63           H  
ATOM   1535 2HG  GLU A 101       1.680  -8.935  -8.406  1.00  2.63           H  
ATOM   1536  N   ASN A 102       3.061 -10.071 -12.485  1.00  2.47           N  
ATOM   1537  CA  ASN A 102       3.142 -11.396 -13.079  1.00  2.47           C  
ATOM   1538  C   ASN A 102       4.489 -12.103 -12.875  1.00  2.47           C  
ATOM   1539  O   ASN A 102       4.596 -13.298 -13.175  1.00  2.47           O  
ATOM   1540  CB  ASN A 102       2.758 -11.326 -14.543  1.00  2.47           C  
ATOM   1541  CG  ASN A 102       1.248 -11.142 -14.685  1.00  2.47           C  
ATOM   1542  OD1 ASN A 102       0.499 -11.450 -13.749  1.00  2.47           O  
ATOM   1543  ND2 ASN A 102       0.798 -10.661 -15.806  1.00  2.47           N  
ATOM   1544  H   ASN A 102       2.868  -9.269 -13.089  1.00  2.47           H  
ATOM   1545  HA  ASN A 102       2.395 -12.017 -12.584  1.00  2.47           H  
ATOM   1546 1HB  ASN A 102       3.268 -10.481 -15.018  1.00  2.47           H  
ATOM   1547 2HB  ASN A 102       3.063 -12.235 -15.058  1.00  2.47           H  
ATOM   1548 1HD2 ASN A 102      -0.187 -10.531 -15.933  1.00  2.47           H  
ATOM   1549 2HD2 ASN A 102       1.430 -10.431 -16.552  1.00  2.47           H  
ATOM   1550  N   TYR A 103       5.514 -11.389 -12.383  1.00  2.43           N  
ATOM   1551  CA  TYR A 103       6.793 -12.029 -12.092  1.00  2.43           C  
ATOM   1552  C   TYR A 103       6.968 -12.232 -10.561  1.00  2.43           C  
ATOM   1553  O   TYR A 103       7.954 -12.826 -10.091  1.00  2.43           O  
ATOM   1554  CB  TYR A 103       7.918 -11.195 -12.684  1.00  2.43           C  
ATOM   1555  CG  TYR A 103       7.856 -11.065 -14.204  1.00  2.43           C  
ATOM   1556  CD1 TYR A 103       7.079 -10.074 -14.707  1.00  2.43           C  
ATOM   1557  CD2 TYR A 103       8.574 -11.898 -15.080  1.00  2.43           C  
ATOM   1558  CE1 TYR A 103       6.969  -9.863 -16.068  1.00  2.43           C  
ATOM   1559  CE2 TYR A 103       8.462 -11.685 -16.461  1.00  2.43           C  
ATOM   1560  CZ  TYR A 103       7.652 -10.653 -16.939  1.00  2.43           C  
ATOM   1561  OH  TYR A 103       7.525 -10.413 -18.285  1.00  2.43           O  
ATOM   1562  H   TYR A 103       5.399 -10.392 -12.172  1.00  2.43           H  
ATOM   1563  HA  TYR A 103       6.811 -13.009 -12.562  1.00  2.43           H  
ATOM   1564 1HB  TYR A 103       7.870 -10.192 -12.253  1.00  2.43           H  
ATOM   1565 2HB  TYR A 103       8.869 -11.654 -12.422  1.00  2.43           H  
ATOM   1566  HD1 TYR A 103       6.540  -9.441 -14.007  1.00  2.43           H  
ATOM   1567  HD2 TYR A 103       9.209 -12.698 -14.693  1.00  2.43           H  
ATOM   1568  HE1 TYR A 103       6.343  -9.059 -16.451  1.00  2.43           H  
ATOM   1569  HE2 TYR A 103       9.006 -12.314 -17.158  1.00  2.43           H  
ATOM   1570  HH  TYR A 103       7.308  -9.455 -18.450  1.00  2.43           H  
ATOM   1571  N   CYS A 104       5.969 -11.799  -9.771  1.00  2.48           N  
ATOM   1572  CA  CYS A 104       6.009 -11.911  -8.303  1.00  2.48           C  
ATOM   1573  C   CYS A 104       5.425 -13.251  -7.876  1.00  2.48           C  
ATOM   1574  O   CYS A 104       4.325 -13.320  -7.316  1.00  2.48           O  
ATOM   1575  CB  CYS A 104       5.204 -10.793  -7.636  1.00  2.48           C  
ATOM   1576  SG  CYS A 104       5.801  -9.117  -7.956  1.00  2.48           S  
ATOM   1577  H   CYS A 104       5.141 -11.372 -10.181  1.00  2.48           H  
ATOM   1578  HA  CYS A 104       7.043 -11.855  -7.965  1.00  2.48           H  
ATOM   1579 1HB  CYS A 104       4.166 -10.846  -7.966  1.00  2.48           H  
ATOM   1580 2HB  CYS A 104       5.210 -10.954  -6.558  1.00  2.48           H  
ATOM   1581  N   ASN A 105       6.167 -14.298  -8.213  1.00  2.61           N  
ATOM   1582  CA  ASN A 105       5.745 -15.681  -8.058  1.00  2.61           C  
ATOM   1583  C   ASN A 105       6.396 -16.392  -6.876  1.00  2.61           C  
ATOM   1584  O   ASN A 105       6.736 -17.572  -6.968  1.00  2.61           O  
ATOM   1585  OXT ASN A 105       6.477 -15.820  -5.791  1.00  2.61           O  
ATOM   1586  CB  ASN A 105       6.013 -16.397  -9.369  1.00  2.61           C  
ATOM   1587  CG  ASN A 105       5.161 -15.798 -10.474  1.00  2.61           C  
ATOM   1588  OD1 ASN A 105       3.953 -15.609 -10.285  1.00  2.61           O  
ATOM   1589  ND2 ASN A 105       5.777 -15.457 -11.582  1.00  2.61           N  
ATOM   1590  H   ASN A 105       7.050 -14.075  -8.672  1.00  2.61           H  
ATOM   1591  HA  ASN A 105       4.670 -15.687  -7.878  1.00  2.61           H  
ATOM   1592 1HB  ASN A 105       7.068 -16.299  -9.638  1.00  2.61           H  
ATOM   1593 2HB  ASN A 105       5.786 -17.458  -9.269  1.00  2.61           H  
ATOM   1594 1HD2 ASN A 105       5.271 -14.979 -12.324  1.00  2.61           H  
ATOM   1595 2HD2 ASN A 105       6.759 -15.615 -11.680  1.00  2.61           H  
TER    1596
ENDMDL

REMARK ID 613318 MODEL 3 INS_BOVIN Insulin OS=Bos taurus
PFRMAT TS
TARGET INS_BOVIN Insulin OS=Bos taurus
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       1.471  -2.108   0.557  1.00 11.96           N  
ATOM      2  CA  MET A   1       2.745  -1.499   0.195  1.00 11.96           C  
ATOM      3  C   MET A   1       2.761  -0.006   0.502  1.00 11.96           C  
ATOM      4  O   MET A   1       1.917   0.764   0.024  1.00 11.96           O  
ATOM      5  CB  MET A   1       3.059  -1.720  -1.283  1.00 11.96           C  
ATOM      6  CG  MET A   1       4.414  -1.172  -1.696  1.00 11.96           C  
ATOM      7  SD  MET A   1       4.803  -1.432  -3.434  1.00 11.96           S  
ATOM      8  CE  MET A   1       5.203  -3.165  -3.433  1.00 11.96           C  
ATOM      9 1H   MET A   1       1.050  -2.527  -0.259  1.00 11.96           H  
ATOM     10 2H   MET A   1       1.630  -2.821   1.254  1.00 11.96           H  
ATOM     11 3H   MET A   1       0.857  -1.402   0.936  1.00 11.96           H  
ATOM     12  HA  MET A   1       3.530  -1.965   0.790  1.00 11.96           H  
ATOM     13 1HB  MET A   1       3.039  -2.783  -1.509  1.00 11.96           H  
ATOM     14 2HB  MET A   1       2.304  -1.237  -1.896  1.00 11.96           H  
ATOM     15 1HG  MET A   1       4.461  -0.117  -1.481  1.00 11.96           H  
ATOM     16 2HG  MET A   1       5.182  -1.662  -1.101  1.00 11.96           H  
ATOM     17 1HE  MET A   1       5.467  -3.478  -4.442  1.00 11.96           H  
ATOM     18 2HE  MET A   1       6.048  -3.342  -2.765  1.00 11.96           H  
ATOM     19 3HE  MET A   1       4.342  -3.738  -3.088  1.00 11.96           H  
ATOM     20  N   ALA A   2       3.760   0.408   1.279  1.00 11.86           N  
ATOM     21  CA  ALA A   2       3.937   1.810   1.652  1.00 11.86           C  
ATOM     22  C   ALA A   2       4.146   2.676   0.422  1.00 11.86           C  
ATOM     23  O   ALA A   2       4.789   2.256  -0.548  1.00 11.86           O  
ATOM     24  CB  ALA A   2       5.120   1.969   2.590  1.00 11.86           C  
ATOM     25  H   ALA A   2       4.421  -0.267   1.639  1.00 11.86           H  
ATOM     26  HA  ALA A   2       3.029   2.147   2.154  1.00 11.86           H  
ATOM     27 1HB  ALA A   2       5.222   3.017   2.869  1.00 11.86           H  
ATOM     28 2HB  ALA A   2       4.959   1.369   3.486  1.00 11.86           H  
ATOM     29 3HB  ALA A   2       6.029   1.637   2.090  1.00 11.86           H  
ATOM     30  N   LEU A   3       3.660   3.911   0.490  1.00 11.74           N  
ATOM     31  CA  LEU A   3       3.815   4.836  -0.618  1.00 11.74           C  
ATOM     32  C   LEU A   3       5.252   5.047  -1.071  1.00 11.74           C  
ATOM     33  O   LEU A   3       5.487   5.154  -2.268  1.00 11.74           O  
ATOM     34  CB  LEU A   3       3.141   6.169  -0.322  1.00 11.74           C  
ATOM     35  CG  LEU A   3       3.280   7.198  -1.435  1.00 11.74           C  
ATOM     36  CD1 LEU A   3       2.734   6.611  -2.731  1.00 11.74           C  
ATOM     37  CD2 LEU A   3       2.502   8.447  -1.049  1.00 11.74           C  
ATOM     38  H   LEU A   3       3.145   4.203   1.311  1.00 11.74           H  
ATOM     39  HA  LEU A   3       3.276   4.413  -1.457  1.00 11.74           H  
ATOM     40 1HB  LEU A   3       2.078   5.995  -0.155  1.00 11.74           H  
ATOM     41 2HB  LEU A   3       3.571   6.590   0.585  1.00 11.74           H  
ATOM     42  HG  LEU A   3       4.324   7.451  -1.579  1.00 11.74           H  
ATOM     43 1HD1 LEU A   3       2.820   7.346  -3.531  1.00 11.74           H  
ATOM     44 2HD1 LEU A   3       3.303   5.734  -2.985  1.00 11.74           H  
ATOM     45 3HD1 LEU A   3       1.731   6.338  -2.616  1.00 11.74           H  
ATOM     46 1HD2 LEU A   3       2.591   9.188  -1.840  1.00 11.74           H  
ATOM     47 2HD2 LEU A   3       1.454   8.198  -0.902  1.00 11.74           H  
ATOM     48 3HD2 LEU A   3       2.909   8.850  -0.122  1.00 11.74           H  
ATOM     49  N   TRP A   4       6.223   5.110  -0.163  1.00 11.63           N  
ATOM     50  CA  TRP A   4       7.577   5.340  -0.661  1.00 11.63           C  
ATOM     51  C   TRP A   4       8.009   4.223  -1.607  1.00 11.63           C  
ATOM     52  O   TRP A   4       8.593   4.492  -2.661  1.00 11.63           O  
ATOM     53  CB  TRP A   4       8.619   5.473   0.438  1.00 11.63           C  
ATOM     54  CG  TRP A   4       9.972   5.735  -0.170  1.00 11.63           C  
ATOM     55  CD1 TRP A   4      10.488   6.955  -0.499  1.00 11.63           C  
ATOM     56  CD2 TRP A   4      10.975   4.759  -0.556  1.00 11.63           C  
ATOM     57  NE1 TRP A   4      11.734   6.807  -1.061  1.00 11.63           N  
ATOM     58  CE2 TRP A   4      12.045   5.469  -1.106  1.00 11.63           C  
ATOM     59  CE3 TRP A   4      11.047   3.364  -0.483  1.00 11.63           C  
ATOM     60  CZ2 TRP A   4      13.175   4.832  -1.587  1.00 11.63           C  
ATOM     61  CZ3 TRP A   4      12.174   2.729  -0.963  1.00 11.63           C  
ATOM     62  CH2 TRP A   4      13.213   3.444  -1.501  1.00 11.63           C  
ATOM     63  H   TRP A   4       6.028   5.010   0.822  1.00 11.63           H  
ATOM     64  HA  TRP A   4       7.577   6.272  -1.223  1.00 11.63           H  
ATOM     65 1HB  TRP A   4       8.360   6.295   1.105  1.00 11.63           H  
ATOM     66 2HB  TRP A   4       8.664   4.556   1.026  1.00 11.63           H  
ATOM     67  HD1 TRP A   4       9.983   7.908  -0.344  1.00 11.63           H  
ATOM     68  HE1 TRP A   4      12.324   7.558  -1.391  1.00 11.63           H  
ATOM     69  HE3 TRP A   4      10.228   2.788  -0.055  1.00 11.63           H  
ATOM     70  HZ2 TRP A   4      14.012   5.382  -2.019  1.00 11.63           H  
ATOM     71  HZ3 TRP A   4      12.215   1.641  -0.899  1.00 11.63           H  
ATOM     72  HH2 TRP A   4      14.090   2.910  -1.869  1.00 11.63           H  
ATOM     73  N   THR A   5       7.739   2.972  -1.230  1.00 11.53           N  
ATOM     74  CA  THR A   5       8.121   1.843  -2.063  1.00 11.53           C  
ATOM     75  C   THR A   5       7.393   1.931  -3.398  1.00 11.53           C  
ATOM     76  O   THR A   5       7.988   1.694  -4.446  1.00 11.53           O  
ATOM     77  CB  THR A   5       7.835   0.494  -1.391  1.00 11.53           C  
ATOM     78  OG1 THR A   5       8.592   0.380  -0.170  1.00 11.53           O  
ATOM     79  CG2 THR A   5       8.240  -0.629  -2.332  1.00 11.53           C  
ATOM     80  H   THR A   5       7.239   2.809  -0.366  1.00 11.53           H  
ATOM     81  HA  THR A   5       9.190   1.900  -2.264  1.00 11.53           H  
ATOM     82  HB  THR A   5       6.778   0.428  -1.161  1.00 11.53           H  
ATOM     83  HG1 THR A   5       8.298  -0.397   0.314  1.00 11.53           H  
ATOM     84 1HG2 THR A   5       8.034  -1.589  -1.863  1.00 11.53           H  
ATOM     85 2HG2 THR A   5       7.675  -0.547  -3.256  1.00 11.53           H  
ATOM     86 3HG2 THR A   5       9.301  -0.551  -2.551  1.00 11.53           H  
ATOM     87  N   ARG A   6       6.101   2.289  -3.364  1.00 11.46           N  
ATOM     88  CA  ARG A   6       5.327   2.441  -4.600  1.00 11.46           C  
ATOM     89  C   ARG A   6       5.935   3.533  -5.496  1.00 11.46           C  
ATOM     90  O   ARG A   6       5.976   3.395  -6.723  1.00 11.46           O  
ATOM     91  CB  ARG A   6       3.890   2.828  -4.283  1.00 11.46           C  
ATOM     92  CG  ARG A   6       3.023   1.754  -3.673  1.00 11.46           C  
ATOM     93  CD  ARG A   6       1.687   2.272  -3.327  1.00 11.46           C  
ATOM     94  NE  ARG A   6       0.846   1.266  -2.723  1.00 11.46           N  
ATOM     95  CZ  ARG A   6       0.020   0.454  -3.413  1.00 11.46           C  
ATOM     96  NH1 ARG A   6      -0.072   0.565  -4.724  1.00 11.46           N  
ATOM     97  NH2 ARG A   6      -0.706  -0.448  -2.782  1.00 11.46           N  
ATOM     98  H   ARG A   6       5.653   2.453  -2.460  1.00 11.46           H  
ATOM     99  HA  ARG A   6       5.337   1.493  -5.135  1.00 11.46           H  
ATOM    100 1HB  ARG A   6       3.902   3.646  -3.596  1.00 11.46           H  
ATOM    101 2HB  ARG A   6       3.402   3.176  -5.192  1.00 11.46           H  
ATOM    102 1HG  ARG A   6       2.918   0.914  -4.356  1.00 11.46           H  
ATOM    103 2HG  ARG A   6       3.484   1.432  -2.754  1.00 11.46           H  
ATOM    104 1HD  ARG A   6       1.793   3.083  -2.616  1.00 11.46           H  
ATOM    105 2HD  ARG A   6       1.194   2.638  -4.223  1.00 11.46           H  
ATOM    106  HE  ARG A   6       0.931   1.132  -1.703  1.00 11.46           H  
ATOM    107 1HH1 ARG A   6       0.480   1.256  -5.212  1.00 11.46           H  
ATOM    108 2HH1 ARG A   6      -0.693  -0.041  -5.240  1.00 11.46           H  
ATOM    109 1HH2 ARG A   6      -0.657  -0.523  -1.780  1.00 11.46           H  
ATOM    110 2HH2 ARG A   6      -1.325  -1.049  -3.303  1.00 11.46           H  
ATOM    111  N   LEU A   7       6.425   4.613  -4.879  1.00 11.40           N  
ATOM    112  CA  LEU A   7       7.053   5.700  -5.613  1.00 11.40           C  
ATOM    113  C   LEU A   7       8.426   5.311  -6.133  1.00 11.40           C  
ATOM    114  O   LEU A   7       8.799   5.687  -7.234  1.00 11.40           O  
ATOM    115  CB  LEU A   7       7.199   6.949  -4.733  1.00 11.40           C  
ATOM    116  CG  LEU A   7       5.920   7.651  -4.345  1.00 11.40           C  
ATOM    117  CD1 LEU A   7       6.232   8.760  -3.340  1.00 11.40           C  
ATOM    118  CD2 LEU A   7       5.268   8.203  -5.584  1.00 11.40           C  
ATOM    119  H   LEU A   7       6.336   4.692  -3.867  1.00 11.40           H  
ATOM    120  HA  LEU A   7       6.419   5.947  -6.462  1.00 11.40           H  
ATOM    121 1HB  LEU A   7       7.710   6.665  -3.816  1.00 11.40           H  
ATOM    122 2HB  LEU A   7       7.806   7.664  -5.256  1.00 11.40           H  
ATOM    123  HG  LEU A   7       5.260   6.951  -3.884  1.00 11.40           H  
ATOM    124 1HD1 LEU A   7       5.307   9.262  -3.052  1.00 11.40           H  
ATOM    125 2HD1 LEU A   7       6.697   8.323  -2.457  1.00 11.40           H  
ATOM    126 3HD1 LEU A   7       6.911   9.480  -3.792  1.00 11.40           H  
ATOM    127 1HD2 LEU A   7       4.339   8.702  -5.312  1.00 11.40           H  
ATOM    128 2HD2 LEU A   7       5.939   8.917  -6.065  1.00 11.40           H  
ATOM    129 3HD2 LEU A   7       5.054   7.383  -6.268  1.00 11.40           H  
ATOM    130  N   ARG A   8       9.176   4.504  -5.397  1.00 11.34           N  
ATOM    131  CA  ARG A   8      10.528   4.164  -5.825  1.00 11.34           C  
ATOM    132  C   ARG A   8      10.691   3.848  -7.344  1.00 11.34           C  
ATOM    133  O   ARG A   8      11.446   4.571  -8.003  1.00 11.34           O  
ATOM    134  CB  ARG A   8      11.077   3.034  -4.958  1.00 11.34           C  
ATOM    135  CG  ARG A   8      12.458   2.535  -5.324  1.00 11.34           C  
ATOM    136  CD  ARG A   8      12.780   1.263  -4.616  1.00 11.34           C  
ATOM    137  NE  ARG A   8      11.903   0.180  -5.038  1.00 11.34           N  
ATOM    138  CZ  ARG A   8      11.767  -1.001  -4.400  1.00 11.34           C  
ATOM    139  NH1 ARG A   8      12.468  -1.257  -3.317  1.00 11.34           N  
ATOM    140  NH2 ARG A   8      10.927  -1.911  -4.866  1.00 11.34           N  
ATOM    141  H   ARG A   8       8.839   4.191  -4.486  1.00 11.34           H  
ATOM    142  HA  ARG A   8      11.152   5.033  -5.611  1.00 11.34           H  
ATOM    143 1HB  ARG A   8      11.157   3.421  -3.942  1.00 11.34           H  
ATOM    144 2HB  ARG A   8      10.407   2.205  -4.895  1.00 11.34           H  
ATOM    145 1HG  ARG A   8      12.506   2.355  -6.397  1.00 11.34           H  
ATOM    146 2HG  ARG A   8      13.201   3.282  -5.043  1.00 11.34           H  
ATOM    147 1HD  ARG A   8      13.809   0.975  -4.827  1.00 11.34           H  
ATOM    148 2HD  ARG A   8      12.651   1.399  -3.552  1.00 11.34           H  
ATOM    149  HE  ARG A   8      11.346   0.330  -5.868  1.00 11.34           H  
ATOM    150 1HH1 ARG A   8      13.124  -0.578  -2.963  1.00 11.34           H  
ATOM    151 2HH1 ARG A   8      12.361  -2.144  -2.847  1.00 11.34           H  
ATOM    152 1HH2 ARG A   8      10.386  -1.722  -5.699  1.00 11.34           H  
ATOM    153 2HH2 ARG A   8      10.827  -2.795  -4.390  1.00 11.34           H  
ATOM    154  N   PRO A   9      10.025   2.828  -7.963  1.00 11.27           N  
ATOM    155  CA  PRO A   9      10.169   2.510  -9.381  1.00 11.27           C  
ATOM    156  C   PRO A   9       9.618   3.607 -10.294  1.00 11.27           C  
ATOM    157  O   PRO A   9       9.998   3.702 -11.465  1.00 11.27           O  
ATOM    158  CB  PRO A   9       9.353   1.222  -9.525  1.00 11.27           C  
ATOM    159  CG  PRO A   9       8.353   1.273  -8.396  1.00 11.27           C  
ATOM    160  CD  PRO A   9       9.068   1.954  -7.264  1.00 11.27           C  
ATOM    161  HA  PRO A   9      11.230   2.324  -9.597  1.00 11.27           H  
ATOM    162 1HB  PRO A   9       8.871   1.198 -10.511  1.00 11.27           H  
ATOM    163 2HB  PRO A   9      10.019   0.349  -9.470  1.00 11.27           H  
ATOM    164 1HG  PRO A   9       7.451   1.830  -8.706  1.00 11.27           H  
ATOM    165 2HG  PRO A   9       8.020   0.259  -8.133  1.00 11.27           H  
ATOM    166 1HD  PRO A   9       8.337   2.513  -6.723  1.00 11.27           H  
ATOM    167 2HD  PRO A   9       9.560   1.207  -6.654  1.00 11.27           H  
ATOM    168  N   LEU A  10       8.725   4.441  -9.767  1.00 11.21           N  
ATOM    169  CA  LEU A  10       8.143   5.532 -10.528  1.00 11.21           C  
ATOM    170  C   LEU A  10       9.164   6.613 -10.657  1.00 11.21           C  
ATOM    171  O   LEU A  10       9.413   7.138 -11.738  1.00 11.21           O  
ATOM    172  CB  LEU A  10       6.894   6.071  -9.844  1.00 11.21           C  
ATOM    173  CG  LEU A  10       6.245   7.269 -10.485  1.00 11.21           C  
ATOM    174  CD1 LEU A  10       5.805   6.961 -11.910  1.00 11.21           C  
ATOM    175  CD2 LEU A  10       5.095   7.661  -9.613  1.00 11.21           C  
ATOM    176  H   LEU A  10       8.465   4.368  -8.788  1.00 11.21           H  
ATOM    177  HA  LEU A  10       7.881   5.171 -11.522  1.00 11.21           H  
ATOM    178 1HB  LEU A  10       6.157   5.272  -9.781  1.00 11.21           H  
ATOM    179 2HB  LEU A  10       7.149   6.368  -8.842  1.00 11.21           H  
ATOM    180  HG  LEU A  10       6.956   8.084 -10.526  1.00 11.21           H  
ATOM    181 1HD1 LEU A  10       5.341   7.849 -12.346  1.00 11.21           H  
ATOM    182 2HD1 LEU A  10       6.678   6.680 -12.504  1.00 11.21           H  
ATOM    183 3HD1 LEU A  10       5.090   6.142 -11.902  1.00 11.21           H  
ATOM    184 1HD2 LEU A  10       4.621   8.516 -10.018  1.00 11.21           H  
ATOM    185 2HD2 LEU A  10       4.382   6.840  -9.560  1.00 11.21           H  
ATOM    186 3HD2 LEU A  10       5.465   7.887  -8.618  1.00 11.21           H  
ATOM    187  N   LEU A  11       9.762   6.945  -9.532  1.00 11.16           N  
ATOM    188  CA  LEU A  11      10.738   7.995  -9.489  1.00 11.16           C  
ATOM    189  C   LEU A  11      11.915   7.575 -10.354  1.00 11.16           C  
ATOM    190  O   LEU A  11      12.460   8.391 -11.098  1.00 11.16           O  
ATOM    191  CB  LEU A  11      11.138   8.224  -8.038  1.00 11.16           C  
ATOM    192  CG  LEU A  11       9.994   8.783  -7.154  1.00 11.16           C  
ATOM    193  CD1 LEU A  11      10.441   8.800  -5.699  1.00 11.16           C  
ATOM    194  CD2 LEU A  11       9.596  10.153  -7.639  1.00 11.16           C  
ATOM    195  H   LEU A  11       9.513   6.454  -8.680  1.00 11.16           H  
ATOM    196  HA  LEU A  11      10.305   8.905  -9.892  1.00 11.16           H  
ATOM    197 1HB  LEU A  11      11.456   7.271  -7.611  1.00 11.16           H  
ATOM    198 2HB  LEU A  11      11.974   8.919  -8.005  1.00 11.16           H  
ATOM    199  HG  LEU A  11       9.131   8.132  -7.233  1.00 11.16           H  
ATOM    200 1HD1 LEU A  11       9.636   9.178  -5.071  1.00 11.16           H  
ATOM    201 2HD1 LEU A  11      10.696   7.783  -5.390  1.00 11.16           H  
ATOM    202 3HD1 LEU A  11      11.312   9.443  -5.594  1.00 11.16           H  
ATOM    203 1HD2 LEU A  11       8.779  10.533  -7.021  1.00 11.16           H  
ATOM    204 2HD2 LEU A  11      10.448  10.829  -7.569  1.00 11.16           H  
ATOM    205 3HD2 LEU A  11       9.268  10.087  -8.673  1.00 11.16           H  
ATOM    206  N   ALA A  12      12.275   6.283 -10.310  1.00 11.12           N  
ATOM    207  CA  ALA A  12      13.348   5.788 -11.157  1.00 11.12           C  
ATOM    208  C   ALA A  12      12.994   5.955 -12.637  1.00 11.12           C  
ATOM    209  O   ALA A  12      13.812   6.424 -13.426  1.00 11.12           O  
ATOM    210  CB  ALA A  12      13.615   4.328 -10.857  1.00 11.12           C  
ATOM    211  H   ALA A  12      11.814   5.647  -9.655  1.00 11.12           H  
ATOM    212  HA  ALA A  12      14.243   6.372 -10.949  1.00 11.12           H  
ATOM    213 1HB  ALA A  12      14.431   3.970 -11.482  1.00 11.12           H  
ATOM    214 2HB  ALA A  12      13.878   4.217  -9.806  1.00 11.12           H  
ATOM    215 3HB  ALA A  12      12.717   3.751 -11.069  1.00 11.12           H  
ATOM    216  N   LEU A  13      11.748   5.647 -13.001  1.00 11.08           N  
ATOM    217  CA  LEU A  13      11.306   5.779 -14.383  1.00 11.08           C  
ATOM    218  C   LEU A  13      11.424   7.222 -14.838  1.00 11.08           C  
ATOM    219  O   LEU A  13      11.995   7.521 -15.894  1.00 11.08           O  
ATOM    220  CB  LEU A  13       9.843   5.341 -14.497  1.00 11.08           C  
ATOM    221  CG  LEU A  13       9.216   5.452 -15.850  1.00 11.08           C  
ATOM    222  CD1 LEU A  13       9.953   4.529 -16.798  1.00 11.08           C  
ATOM    223  CD2 LEU A  13       7.739   5.108 -15.735  1.00 11.08           C  
ATOM    224  H   LEU A  13      11.096   5.253 -12.321  1.00 11.08           H  
ATOM    225  HA  LEU A  13      11.931   5.154 -15.016  1.00 11.08           H  
ATOM    226 1HB  LEU A  13       9.765   4.306 -14.167  1.00 11.08           H  
ATOM    227 2HB  LEU A  13       9.247   5.946 -13.831  1.00 11.08           H  
ATOM    228  HG  LEU A  13       9.316   6.472 -16.222  1.00 11.08           H  
ATOM    229 1HD1 LEU A  13       9.514   4.593 -17.785  1.00 11.08           H  
ATOM    230 2HD1 LEU A  13      11.003   4.823 -16.845  1.00 11.08           H  
ATOM    231 3HD1 LEU A  13       9.876   3.506 -16.435  1.00 11.08           H  
ATOM    232 1HD2 LEU A  13       7.266   5.184 -16.709  1.00 11.08           H  
ATOM    233 2HD2 LEU A  13       7.634   4.091 -15.359  1.00 11.08           H  
ATOM    234 3HD2 LEU A  13       7.263   5.804 -15.044  1.00 11.08           H  
ATOM    235  N   LEU A  14      10.903   8.115 -14.009  1.00 11.05           N  
ATOM    236  CA  LEU A  14      10.891   9.529 -14.303  1.00 11.05           C  
ATOM    237  C   LEU A  14      12.325  10.051 -14.408  1.00 11.05           C  
ATOM    238  O   LEU A  14      12.623  10.875 -15.266  1.00 11.05           O  
ATOM    239  CB  LEU A  14      10.126  10.231 -13.178  1.00 11.05           C  
ATOM    240  CG  LEU A  14       8.605   9.902 -13.108  1.00 11.05           C  
ATOM    241  CD1 LEU A  14       8.042  10.445 -11.823  1.00 11.05           C  
ATOM    242  CD2 LEU A  14       7.889  10.494 -14.280  1.00 11.05           C  
ATOM    243  H   LEU A  14      10.470   7.787 -13.145  1.00 11.05           H  
ATOM    244  HA  LEU A  14      10.384   9.686 -15.254  1.00 11.05           H  
ATOM    245 1HB  LEU A  14      10.571   9.938 -12.229  1.00 11.05           H  
ATOM    246 2HB  LEU A  14      10.238  11.307 -13.294  1.00 11.05           H  
ATOM    247  HG  LEU A  14       8.466   8.828 -13.123  1.00 11.05           H  
ATOM    248 1HD1 LEU A  14       6.993  10.199 -11.767  1.00 11.05           H  
ATOM    249 2HD1 LEU A  14       8.561   9.993 -10.990  1.00 11.05           H  
ATOM    250 3HD1 LEU A  14       8.170  11.521 -11.792  1.00 11.05           H  
ATOM    251 1HD2 LEU A  14       6.827  10.252 -14.220  1.00 11.05           H  
ATOM    252 2HD2 LEU A  14       8.016  11.573 -14.254  1.00 11.05           H  
ATOM    253 3HD2 LEU A  14       8.303  10.089 -15.204  1.00 11.05           H  
ATOM    254  N   ALA A  15      13.224   9.557 -13.543  1.00 11.02           N  
ATOM    255  CA  ALA A  15      14.638   9.936 -13.576  1.00 11.02           C  
ATOM    256  C   ALA A  15      15.324   9.509 -14.879  1.00 11.02           C  
ATOM    257  O   ALA A  15      16.181  10.224 -15.400  1.00 11.02           O  
ATOM    258  CB  ALA A  15      15.374   9.315 -12.401  1.00 11.02           C  
ATOM    259  H   ALA A  15      12.920   8.904 -12.823  1.00 11.02           H  
ATOM    260  HA  ALA A  15      14.692  11.021 -13.505  1.00 11.02           H  
ATOM    261 1HB  ALA A  15      16.414   9.630 -12.419  1.00 11.02           H  
ATOM    262 2HB  ALA A  15      14.907   9.637 -11.471  1.00 11.02           H  
ATOM    263 3HB  ALA A  15      15.321   8.233 -12.476  1.00 11.02           H  
ATOM    264  N   LEU A  16      14.962   8.326 -15.388  1.00 10.99           N  
ATOM    265  CA  LEU A  16      15.534   7.797 -16.625  1.00 10.99           C  
ATOM    266  C   LEU A  16      15.072   8.579 -17.853  1.00 10.99           C  
ATOM    267  O   LEU A  16      15.820   8.745 -18.821  1.00 10.99           O  
ATOM    268  CB  LEU A  16      15.163   6.320 -16.772  1.00 10.99           C  
ATOM    269  CG  LEU A  16      15.829   5.378 -15.754  1.00 10.99           C  
ATOM    270  CD1 LEU A  16      15.205   3.997 -15.866  1.00 10.99           C  
ATOM    271  CD2 LEU A  16      17.318   5.330 -16.021  1.00 10.99           C  
ATOM    272  H   LEU A  16      14.277   7.763 -14.882  1.00 10.99           H  
ATOM    273  HA  LEU A  16      16.616   7.879 -16.558  1.00 10.99           H  
ATOM    274 1HB  LEU A  16      14.084   6.222 -16.656  1.00 10.99           H  
ATOM    275 2HB  LEU A  16      15.436   5.990 -17.771  1.00 10.99           H  
ATOM    276  HG  LEU A  16      15.667   5.745 -14.752  1.00 10.99           H  
ATOM    277 1HD1 LEU A  16      15.669   3.329 -15.141  1.00 10.99           H  
ATOM    278 2HD1 LEU A  16      14.137   4.072 -15.659  1.00 10.99           H  
ATOM    279 3HD1 LEU A  16      15.357   3.608 -16.870  1.00 10.99           H  
ATOM    280 1HD2 LEU A  16      17.794   4.667 -15.299  1.00 10.99           H  
ATOM    281 2HD2 LEU A  16      17.497   4.958 -17.030  1.00 10.99           H  
ATOM    282 3HD2 LEU A  16      17.735   6.333 -15.924  1.00 10.99           H  
ATOM    283  N   TRP A  17      13.835   9.050 -17.818  1.00 10.91           N  
ATOM    284  CA  TRP A  17      13.279   9.815 -18.920  1.00 10.91           C  
ATOM    285  C   TRP A  17      13.942  11.194 -19.061  1.00 10.91           C  
ATOM    286  O   TRP A  17      14.262  11.826 -18.057  1.00 10.91           O  
ATOM    287  CB  TRP A  17      11.788  10.014 -18.691  1.00 10.91           C  
ATOM    288  CG  TRP A  17      10.977   8.803 -18.899  1.00 10.91           C  
ATOM    289  CD1 TRP A  17      11.432   7.583 -19.277  1.00 10.91           C  
ATOM    290  CD2 TRP A  17       9.546   8.665 -18.726  1.00 10.91           C  
ATOM    291  NE1 TRP A  17      10.392   6.705 -19.380  1.00 10.91           N  
ATOM    292  CE2 TRP A  17       9.228   7.352 -19.038  1.00 10.91           C  
ATOM    293  CE3 TRP A  17       8.526   9.543 -18.337  1.00 10.91           C  
ATOM    294  CZ2 TRP A  17       7.929   6.882 -18.982  1.00 10.91           C  
ATOM    295  CZ3 TRP A  17       7.230   9.077 -18.271  1.00 10.91           C  
ATOM    296  CH2 TRP A  17       6.937   7.777 -18.585  1.00 10.91           C  
ATOM    297  H   TRP A  17      13.254   8.845 -17.002  1.00 10.91           H  
ATOM    298  HA  TRP A  17      13.403   9.219 -19.813  1.00 10.91           H  
ATOM    299 1HB  TRP A  17      11.642  10.333 -17.664  1.00 10.91           H  
ATOM    300 2HB  TRP A  17      11.416  10.813 -19.340  1.00 10.91           H  
ATOM    301  HD1 TRP A  17      12.474   7.344 -19.482  1.00 10.91           H  
ATOM    302  HE1 TRP A  17      10.467   5.737 -19.655  1.00 10.91           H  
ATOM    303  HE3 TRP A  17       8.743  10.564 -18.097  1.00 10.91           H  
ATOM    304  HZ2 TRP A  17       7.677   5.850 -19.226  1.00 10.91           H  
ATOM    305  HZ3 TRP A  17       6.446   9.771 -17.965  1.00 10.91           H  
ATOM    306  HH2 TRP A  17       5.904   7.435 -18.526  1.00 10.91           H  
ATOM    307  N   PRO A  18      14.176  11.695 -20.284  1.00 10.76           N  
ATOM    308  CA  PRO A  18      14.601  13.053 -20.533  1.00 10.76           C  
ATOM    309  C   PRO A  18      13.529  13.920 -19.880  1.00 10.76           C  
ATOM    310  O   PRO A  18      12.398  13.464 -19.794  1.00 10.76           O  
ATOM    311  CB  PRO A  18      14.623  13.128 -22.066  1.00 10.76           C  
ATOM    312  CG  PRO A  18      14.835  11.696 -22.510  1.00 10.76           C  
ATOM    313  CD  PRO A  18      14.094  10.851 -21.488  1.00 10.76           C  
ATOM    314  HA  PRO A  18      15.599  13.182 -20.094  1.00 10.76           H  
ATOM    315 1HB  PRO A  18      13.679  13.519 -22.438  1.00 10.76           H  
ATOM    316 2HB  PRO A  18      15.414  13.809 -22.404  1.00 10.76           H  
ATOM    317 1HG  PRO A  18      14.456  11.558 -23.535  1.00 10.76           H  
ATOM    318 2HG  PRO A  18      15.912  11.464 -22.537  1.00 10.76           H  
ATOM    319 1HD  PRO A  18      13.047  10.677 -21.780  1.00 10.76           H  
ATOM    320 2HD  PRO A  18      14.672   9.920 -21.362  1.00 10.76           H  
ATOM    321  N   PRO A  19      13.812  15.148 -19.419  1.00 10.53           N  
ATOM    322  CA  PRO A  19      12.871  16.035 -18.731  1.00 10.53           C  
ATOM    323  C   PRO A  19      11.420  16.122 -19.279  1.00 10.53           C  
ATOM    324  O   PRO A  19      10.499  16.143 -18.456  1.00 10.53           O  
ATOM    325  CB  PRO A  19      13.617  17.380 -18.780  1.00 10.53           C  
ATOM    326  CG  PRO A  19      15.075  16.975 -18.735  1.00 10.53           C  
ATOM    327  CD  PRO A  19      15.159  15.728 -19.607  1.00 10.53           C  
ATOM    328  HA  PRO A  19      12.825  15.699 -17.683  1.00 10.53           H  
ATOM    329 1HB  PRO A  19      13.339  17.996 -19.627  1.00 10.53           H  
ATOM    330 2HB  PRO A  19      13.347  17.965 -17.890  1.00 10.53           H  
ATOM    331 1HG  PRO A  19      15.712  17.794 -19.100  1.00 10.53           H  
ATOM    332 2HG  PRO A  19      15.376  16.776 -17.695  1.00 10.53           H  
ATOM    333 1HD  PRO A  19      15.335  15.981 -20.662  1.00 10.53           H  
ATOM    334 2HD  PRO A  19      15.939  15.084 -19.192  1.00 10.53           H  
ATOM    335  N   PRO A  20      11.139  16.180 -20.612  1.00 10.24           N  
ATOM    336  CA  PRO A  20       9.789  16.214 -21.145  1.00 10.24           C  
ATOM    337  C   PRO A  20       9.062  14.977 -20.611  1.00 10.24           C  
ATOM    338  O   PRO A  20       9.693  13.996 -20.232  1.00 10.24           O  
ATOM    339  CB  PRO A  20      10.027  16.263 -22.669  1.00 10.24           C  
ATOM    340  CG  PRO A  20      11.396  16.863 -22.815  1.00 10.24           C  
ATOM    341  CD  PRO A  20      12.176  16.297 -21.668  1.00 10.24           C  
ATOM    342  HA  PRO A  20       9.288  17.127 -20.802  1.00 10.24           H  
ATOM    343 1HB  PRO A  20      10.004  15.278 -23.123  1.00 10.24           H  
ATOM    344 2HB  PRO A  20       9.243  16.862 -23.153  1.00 10.24           H  
ATOM    345 1HG  PRO A  20      11.828  16.594 -23.791  1.00 10.24           H  
ATOM    346 2HG  PRO A  20      11.333  17.959 -22.784  1.00 10.24           H  
ATOM    347 1HD  PRO A  20      12.521  15.327 -21.964  1.00 10.24           H  
ATOM    348 2HD  PRO A  20      12.978  16.963 -21.434  1.00 10.24           H  
ATOM    349  N   PRO A  21       7.733  15.039 -20.479  1.00  9.87           N  
ATOM    350  CA  PRO A  21       6.571  14.229 -19.938  1.00  9.87           C  
ATOM    351  C   PRO A  21       6.847  13.821 -18.480  1.00  9.87           C  
ATOM    352  O   PRO A  21       5.934  13.858 -17.654  1.00  9.87           O  
ATOM    353  CB  PRO A  21       6.314  12.958 -20.734  1.00  9.87           C  
ATOM    354  CG  PRO A  21       7.405  12.692 -21.278  1.00  9.87           C  
ATOM    355  CD  PRO A  21       7.821  13.978 -21.665  1.00  9.87           C  
ATOM    356  HA  PRO A  21       5.675  14.862 -19.981  1.00  9.87           H  
ATOM    357 1HB  PRO A  21       5.980  12.155 -20.060  1.00  9.87           H  
ATOM    358 2HB  PRO A  21       5.504  13.125 -21.460  1.00  9.87           H  
ATOM    359 1HG  PRO A  21       8.085  12.165 -20.590  1.00  9.87           H  
ATOM    360 2HG  PRO A  21       7.249  12.027 -22.136  1.00  9.87           H  
ATOM    361 1HD  PRO A  21       8.811  13.864 -22.066  1.00  9.87           H  
ATOM    362 2HD  PRO A  21       7.150  14.321 -22.465  1.00  9.87           H  
ATOM    363  N   ALA A  22       8.088  13.477 -18.133  1.00  9.45           N  
ATOM    364  CA  ALA A  22       8.403  13.180 -16.749  1.00  9.45           C  
ATOM    365  C   ALA A  22       8.112  14.390 -15.882  1.00  9.45           C  
ATOM    366  O   ALA A  22       7.442  14.288 -14.853  1.00  9.45           O  
ATOM    367  CB  ALA A  22       9.873  12.822 -16.604  1.00  9.45           C  
ATOM    368  H   ALA A  22       8.823  13.432 -18.829  1.00  9.45           H  
ATOM    369  HA  ALA A  22       7.773  12.356 -16.428  1.00  9.45           H  
ATOM    370 1HB  ALA A  22      10.104  12.598 -15.566  1.00  9.45           H  
ATOM    371 2HB  ALA A  22      10.112  11.971 -17.206  1.00  9.45           H  
ATOM    372 3HB  ALA A  22      10.483  13.666 -16.936  1.00  9.45           H  
ATOM    373  N   ARG A  23       8.526  15.569 -16.350  1.00  8.98           N  
ATOM    374  CA  ARG A  23       8.271  16.779 -15.594  1.00  8.98           C  
ATOM    375  C   ARG A  23       6.788  17.111 -15.561  1.00  8.98           C  
ATOM    376  O   ARG A  23       6.298  17.691 -14.589  1.00  8.98           O  
ATOM    377  CB  ARG A  23       9.056  17.929 -16.205  1.00  8.98           C  
ATOM    378  CG  ARG A  23       8.599  18.349 -17.604  1.00  8.98           C  
ATOM    379  CD  ARG A  23       9.571  19.279 -18.233  1.00  8.98           C  
ATOM    380  NE  ARG A  23       9.187  19.631 -19.587  1.00  8.98           N  
ATOM    381  CZ  ARG A  23       9.983  20.274 -20.461  1.00  8.98           C  
ATOM    382  NH1 ARG A  23      11.194  20.643 -20.103  1.00  8.98           N  
ATOM    383  NH2 ARG A  23       9.548  20.533 -21.680  1.00  8.98           N  
ATOM    384  H   ARG A  23       9.082  15.628 -17.207  1.00  8.98           H  
ATOM    385  HA  ARG A  23       8.619  16.625 -14.572  1.00  8.98           H  
ATOM    386 1HB  ARG A  23       8.990  18.802 -15.559  1.00  8.98           H  
ATOM    387 2HB  ARG A  23      10.107  17.649 -16.278  1.00  8.98           H  
ATOM    388 1HG  ARG A  23       8.463  17.478 -18.243  1.00  8.98           H  
ATOM    389 2HG  ARG A  23       7.653  18.884 -17.520  1.00  8.98           H  
ATOM    390 1HD  ARG A  23       9.630  20.195 -17.646  1.00  8.98           H  
ATOM    391 2HD  ARG A  23      10.550  18.808 -18.270  1.00  8.98           H  
ATOM    392  HE  ARG A  23       8.263  19.365 -19.897  1.00  8.98           H  
ATOM    393 1HH1 ARG A  23      11.522  20.451 -19.167  1.00  8.98           H  
ATOM    394 2HH1 ARG A  23      11.790  21.126 -20.761  1.00  8.98           H  
ATOM    395 1HH2 ARG A  23       8.618  20.250 -21.955  1.00  8.98           H  
ATOM    396 2HH2 ARG A  23      10.144  21.015 -22.337  1.00  8.98           H  
ATOM    397  N   ALA A  24       6.059  16.740 -16.620  1.00  8.47           N  
ATOM    398  CA  ALA A  24       4.630  17.019 -16.669  1.00  8.47           C  
ATOM    399  C   ALA A  24       3.925  16.231 -15.582  1.00  8.47           C  
ATOM    400  O   ALA A  24       3.008  16.730 -14.935  1.00  8.47           O  
ATOM    401  CB  ALA A  24       4.058  16.679 -18.030  1.00  8.47           C  
ATOM    402  H   ALA A  24       6.503  16.243 -17.380  1.00  8.47           H  
ATOM    403  HA  ALA A  24       4.482  18.081 -16.473  1.00  8.47           H  
ATOM    404 1HB  ALA A  24       2.994  16.913 -18.044  1.00  8.47           H  
ATOM    405 2HB  ALA A  24       4.569  17.261 -18.796  1.00  8.47           H  
ATOM    406 3HB  ALA A  24       4.195  15.623 -18.225  1.00  8.47           H  
ATOM    407  N   PHE A  25       4.371  14.984 -15.399  1.00  7.89           N  
ATOM    408  CA  PHE A  25       3.840  14.101 -14.374  1.00  7.89           C  
ATOM    409  C   PHE A  25       4.091  14.663 -12.986  1.00  7.89           C  
ATOM    410  O   PHE A  25       3.182  14.793 -12.170  1.00  7.89           O  
ATOM    411  CB  PHE A  25       4.472  12.720 -14.439  1.00  7.89           C  
ATOM    412  CG  PHE A  25       3.963  11.858 -13.355  1.00  7.89           C  
ATOM    413  CD1 PHE A  25       2.759  11.200 -13.488  1.00  7.89           C  
ATOM    414  CD2 PHE A  25       4.657  11.744 -12.176  1.00  7.89           C  
ATOM    415  CE1 PHE A  25       2.268  10.429 -12.466  1.00  7.89           C  
ATOM    416  CE2 PHE A  25       4.174  10.987 -11.153  1.00  7.89           C  
ATOM    417  CZ  PHE A  25       2.973  10.321 -11.298  1.00  7.89           C  
ATOM    418  H   PHE A  25       5.107  14.633 -16.012  1.00  7.89           H  
ATOM    419  HA  PHE A  25       2.766  14.005 -14.522  1.00  7.89           H  
ATOM    420 1HB  PHE A  25       4.254  12.253 -15.398  1.00  7.89           H  
ATOM    421 2HB  PHE A  25       5.549  12.794 -14.343  1.00  7.89           H  
ATOM    422  HD1 PHE A  25       2.196  11.298 -14.416  1.00  7.89           H  
ATOM    423  HD2 PHE A  25       5.602  12.275 -12.064  1.00  7.89           H  
ATOM    424  HE1 PHE A  25       1.315   9.911 -12.581  1.00  7.89           H  
ATOM    425  HE2 PHE A  25       4.737  10.910 -10.223  1.00  7.89           H  
ATOM    426  HZ  PHE A  25       2.582   9.715 -10.483  1.00  7.89           H  
ATOM    427  N   VAL A  26       5.332  15.034 -12.725  1.00  7.23           N  
ATOM    428  CA  VAL A  26       5.694  15.530 -11.411  1.00  7.23           C  
ATOM    429  C   VAL A  26       4.886  16.771 -11.043  1.00  7.23           C  
ATOM    430  O   VAL A  26       4.395  16.902  -9.925  1.00  7.23           O  
ATOM    431  CB  VAL A  26       7.195  15.835 -11.378  1.00  7.23           C  
ATOM    432  CG1 VAL A  26       7.548  16.554 -10.090  1.00  7.23           C  
ATOM    433  CG2 VAL A  26       7.969  14.520 -11.509  1.00  7.23           C  
ATOM    434  H   VAL A  26       6.047  14.928 -13.449  1.00  7.23           H  
ATOM    435  HA  VAL A  26       5.483  14.748 -10.679  1.00  7.23           H  
ATOM    436  HB  VAL A  26       7.446  16.492 -12.210  1.00  7.23           H  
ATOM    437 1HG1 VAL A  26       8.612  16.783 -10.066  1.00  7.23           H  
ATOM    438 2HG1 VAL A  26       6.978  17.484 -10.032  1.00  7.23           H  
ATOM    439 3HG1 VAL A  26       7.295  15.921  -9.234  1.00  7.23           H  
ATOM    440 1HG2 VAL A  26       9.038  14.723 -11.500  1.00  7.23           H  
ATOM    441 2HG2 VAL A  26       7.714  13.867 -10.674  1.00  7.23           H  
ATOM    442 3HG2 VAL A  26       7.702  14.032 -12.440  1.00  7.23           H  
ATOM    443  N   ASN A  27       4.708  17.656 -12.009  1.00  6.50           N  
ATOM    444  CA  ASN A  27       4.005  18.916 -11.837  1.00  6.50           C  
ATOM    445  C   ASN A  27       2.540  18.826 -12.335  1.00  6.50           C  
ATOM    446  O   ASN A  27       1.961  19.831 -12.741  1.00  6.50           O  
ATOM    447  CB  ASN A  27       4.795  19.974 -12.585  1.00  6.50           C  
ATOM    448  CG  ASN A  27       6.201  20.189 -11.969  1.00  6.50           C  
ATOM    449  OD1 ASN A  27       6.454  20.927 -11.002  1.00  6.50           O  
ATOM    450  ND2 ASN A  27       7.117  19.446 -12.520  1.00  6.50           N  
ATOM    451  H   ASN A  27       5.130  17.482 -12.922  1.00  6.50           H  
ATOM    452  HA  ASN A  27       3.981  19.162 -10.774  1.00  6.50           H  
ATOM    453 1HB  ASN A  27       4.906  19.677 -13.630  1.00  6.50           H  
ATOM    454 2HB  ASN A  27       4.254  20.920 -12.566  1.00  6.50           H  
ATOM    455 1HD2 ASN A  27       8.054  19.446 -12.177  1.00  6.50           H  
ATOM    456 2HD2 ASN A  27       6.851  18.829 -13.287  1.00  6.50           H  
ATOM    457  N   GLN A  28       1.955  17.612 -12.307  1.00  5.73           N  
ATOM    458  CA  GLN A  28       0.572  17.298 -12.742  1.00  5.73           C  
ATOM    459  C   GLN A  28      -0.615  18.018 -12.076  1.00  5.73           C  
ATOM    460  O   GLN A  28      -1.714  18.038 -12.628  1.00  5.73           O  
ATOM    461  CB  GLN A  28       0.331  15.793 -12.541  1.00  5.73           C  
ATOM    462  CG  GLN A  28       0.397  15.350 -11.036  1.00  5.73           C  
ATOM    463  CD  GLN A  28       0.256  13.855 -10.796  1.00  5.73           C  
ATOM    464  OE1 GLN A  28      -0.676  13.205 -11.289  1.00  5.73           O  
ATOM    465  NE2 GLN A  28       1.175  13.302 -10.009  1.00  5.73           N  
ATOM    466  H   GLN A  28       2.513  16.815 -11.998  1.00  5.73           H  
ATOM    467  HA  GLN A  28       0.525  17.516 -13.810  1.00  5.73           H  
ATOM    468 1HB  GLN A  28      -0.658  15.540 -12.914  1.00  5.73           H  
ATOM    469 2HB  GLN A  28       1.039  15.228 -13.124  1.00  5.73           H  
ATOM    470 1HG  GLN A  28       1.369  15.655 -10.640  1.00  5.73           H  
ATOM    471 2HG  GLN A  28      -0.369  15.830 -10.479  1.00  5.73           H  
ATOM    472 1HE2 GLN A  28       1.132  12.327  -9.792  1.00  5.73           H  
ATOM    473 2HE2 GLN A  28       1.920  13.867  -9.637  1.00  5.73           H  
ATOM    474  N   HIS A  29      -0.424  18.527 -10.871  1.00  4.99           N  
ATOM    475  CA  HIS A  29      -1.456  19.197 -10.047  1.00  4.99           C  
ATOM    476  C   HIS A  29      -2.642  18.361  -9.537  1.00  4.99           C  
ATOM    477  O   HIS A  29      -3.472  18.878  -8.801  1.00  4.99           O  
ATOM    478  CB  HIS A  29      -1.974  20.466 -10.704  1.00  4.99           C  
ATOM    479  CG  HIS A  29      -0.932  21.519 -10.844  1.00  4.99           C  
ATOM    480  ND1 HIS A  29      -1.249  22.831 -11.070  1.00  4.99           N  
ATOM    481  CD2 HIS A  29       0.413  21.471 -10.742  1.00  4.99           C  
ATOM    482  CE1 HIS A  29      -0.152  23.547 -11.117  1.00  4.99           C  
ATOM    483  NE2 HIS A  29       0.883  22.744 -10.924  1.00  4.99           N  
ATOM    484  H   HIS A  29       0.515  18.467 -10.503  1.00  4.99           H  
ATOM    485  HA  HIS A  29      -0.991  19.561  -9.162  1.00  4.99           H  
ATOM    486 1HB  HIS A  29      -2.399  20.252 -11.680  1.00  4.99           H  
ATOM    487 2HB  HIS A  29      -2.752  20.870 -10.099  1.00  4.99           H  
ATOM    488  HD1 HIS A  29      -2.191  23.211 -11.094  1.00  4.99           H  
ATOM    489  HD2 HIS A  29       1.109  20.664 -10.552  1.00  4.99           H  
ATOM    490  HE1 HIS A  29      -0.210  24.624 -11.286  1.00  4.99           H  
ATOM    491  N   LEU A  30      -2.680  17.062  -9.805  1.00  4.32           N  
ATOM    492  CA  LEU A  30      -3.641  16.203  -9.114  1.00  4.32           C  
ATOM    493  C   LEU A  30      -5.065  16.736  -8.991  1.00  4.32           C  
ATOM    494  O   LEU A  30      -5.516  16.916  -7.882  1.00  4.32           O  
ATOM    495  CB  LEU A  30      -3.184  15.931  -7.676  1.00  4.32           C  
ATOM    496  CG  LEU A  30      -1.894  15.200  -7.443  1.00  4.32           C  
ATOM    497  CD1 LEU A  30      -1.571  15.257  -5.924  1.00  4.32           C  
ATOM    498  CD2 LEU A  30      -2.055  13.773  -7.900  1.00  4.32           C  
ATOM    499  H   LEU A  30      -2.028  16.671 -10.466  1.00  4.32           H  
ATOM    500  HA  LEU A  30      -3.680  15.259  -9.656  1.00  4.32           H  
ATOM    501 1HB  LEU A  30      -3.126  16.876  -7.145  1.00  4.32           H  
ATOM    502 2HB  LEU A  30      -3.957  15.327  -7.216  1.00  4.32           H  
ATOM    503  HG  LEU A  30      -1.097  15.656  -7.998  1.00  4.32           H  
ATOM    504 1HD1 LEU A  30      -0.640  14.727  -5.727  1.00  4.32           H  
ATOM    505 2HD1 LEU A  30      -1.467  16.296  -5.604  1.00  4.32           H  
ATOM    506 3HD1 LEU A  30      -2.377  14.790  -5.360  1.00  4.32           H  
ATOM    507 1HD2 LEU A  30      -1.130  13.226  -7.730  1.00  4.32           H  
ATOM    508 2HD2 LEU A  30      -2.866  13.299  -7.341  1.00  4.32           H  
ATOM    509 3HD2 LEU A  30      -2.292  13.758  -8.966  1.00  4.32           H  
ATOM    510  N   CYS A  31      -5.783  17.026 -10.051  1.00  3.74           N  
ATOM    511  CA  CYS A  31      -7.140  17.517  -9.804  1.00  3.74           C  
ATOM    512  C   CYS A  31      -8.143  16.381  -9.615  1.00  3.74           C  
ATOM    513  O   CYS A  31      -7.956  15.276 -10.143  1.00  3.74           O  
ATOM    514  CB  CYS A  31      -7.603  18.416 -10.946  1.00  3.74           C  
ATOM    515  SG  CYS A  31      -6.697  19.989 -11.084  1.00  3.74           S  
ATOM    516  H   CYS A  31      -5.434  16.917 -10.991  1.00  3.74           H  
ATOM    517  HA  CYS A  31      -7.126  18.117  -8.892  1.00  3.74           H  
ATOM    518 1HB  CYS A  31      -7.497  17.884 -11.891  1.00  3.74           H  
ATOM    519 2HB  CYS A  31      -8.661  18.646 -10.817  1.00  3.74           H  
ATOM    520  N   GLY A  32      -9.230  16.665  -8.896  1.00  3.27           N  
ATOM    521  CA  GLY A  32     -10.379  15.761  -8.781  1.00  3.27           C  
ATOM    522  C   GLY A  32     -10.121  14.374  -8.185  1.00  3.27           C  
ATOM    523  O   GLY A  32      -9.624  14.214  -7.063  1.00  3.27           O  
ATOM    524  H   GLY A  32      -9.280  17.572  -8.450  1.00  3.27           H  
ATOM    525 1HA  GLY A  32     -11.145  16.257  -8.186  1.00  3.27           H  
ATOM    526 2HA  GLY A  32     -10.815  15.637  -9.771  1.00  3.27           H  
ATOM    527  N   SER A  33     -10.458  13.352  -8.970  1.00  2.90           N  
ATOM    528  CA  SER A  33     -10.317  11.960  -8.552  1.00  2.90           C  
ATOM    529  C   SER A  33      -8.871  11.578  -8.246  1.00  2.90           C  
ATOM    530  O   SER A  33      -8.629  10.608  -7.525  1.00  2.90           O  
ATOM    531  CB  SER A  33     -10.899  11.035  -9.609  1.00  2.90           C  
ATOM    532  OG  SER A  33     -10.160  11.077 -10.798  1.00  2.90           O  
ATOM    533  H   SER A  33     -10.838  13.550  -9.885  1.00  2.90           H  
ATOM    534  HA  SER A  33     -10.897  11.825  -7.638  1.00  2.90           H  
ATOM    535 1HB  SER A  33     -10.917  10.014  -9.228  1.00  2.90           H  
ATOM    536 2HB  SER A  33     -11.928  11.326  -9.811  1.00  2.90           H  
ATOM    537  HG  SER A  33      -9.319  10.650 -10.605  1.00  2.90           H  
ATOM    538  N   HIS A  34      -7.903  12.360  -8.738  1.00  2.62           N  
ATOM    539  CA  HIS A  34      -6.507  12.047  -8.468  1.00  2.62           C  
ATOM    540  C   HIS A  34      -6.155  12.391  -7.026  1.00  2.62           C  
ATOM    541  O   HIS A  34      -5.171  11.889  -6.486  1.00  2.62           O  
ATOM    542  CB  HIS A  34      -5.577  12.789  -9.419  1.00  2.62           C  
ATOM    543  CG  HIS A  34      -5.606  12.299 -10.827  1.00  2.62           C  
ATOM    544  ND1 HIS A  34      -5.176  11.031 -11.184  1.00  2.62           N  
ATOM    545  CD2 HIS A  34      -6.002  12.899 -11.972  1.00  2.62           C  
ATOM    546  CE1 HIS A  34      -5.307  10.877 -12.490  1.00  2.62           C  
ATOM    547  NE2 HIS A  34      -5.803  11.993 -12.995  1.00  2.62           N  
ATOM    548  H   HIS A  34      -8.129  13.185  -9.301  1.00  2.62           H  
ATOM    549  HA  HIS A  34      -6.341  10.977  -8.607  1.00  2.62           H  
ATOM    550 1HB  HIS A  34      -5.845  13.844  -9.421  1.00  2.62           H  
ATOM    551 2HB  HIS A  34      -4.562  12.711  -9.057  1.00  2.62           H  
ATOM    552  HD1 HIS A  34      -4.813  10.322 -10.564  1.00  2.62           H  
ATOM    553  HD2 HIS A  34      -6.410  13.891 -12.181  1.00  2.62           H  
ATOM    554  HE1 HIS A  34      -5.019   9.940 -12.968  1.00  2.62           H  
ATOM    555  N   LEU A  35      -6.953  13.256  -6.401  1.00  2.40           N  
ATOM    556  CA  LEU A  35      -6.743  13.640  -5.017  1.00  2.40           C  
ATOM    557  C   LEU A  35      -7.291  12.584  -4.135  1.00  2.40           C  
ATOM    558  O   LEU A  35      -6.726  12.277  -3.095  1.00  2.40           O  
ATOM    559  CB  LEU A  35      -7.406  14.957  -4.755  1.00  2.40           C  
ATOM    560  CG  LEU A  35      -6.763  15.907  -5.479  1.00  2.40           C  
ATOM    561  CD1 LEU A  35      -7.470  17.172  -5.455  1.00  2.40           C  
ATOM    562  CD2 LEU A  35      -5.375  16.009  -4.891  1.00  2.40           C  
ATOM    563  H   LEU A  35      -7.766  13.639  -6.880  1.00  2.40           H  
ATOM    564  HA  LEU A  35      -5.677  13.735  -4.837  1.00  2.40           H  
ATOM    565 1HB  LEU A  35      -8.449  14.924  -5.044  1.00  2.40           H  
ATOM    566 2HB  LEU A  35      -7.327  15.203  -3.704  1.00  2.40           H  
ATOM    567  HG  LEU A  35      -6.720  15.575  -6.501  1.00  2.40           H  
ATOM    568 1HD1 LEU A  35      -6.935  17.892  -6.054  1.00  2.40           H  
ATOM    569 2HD1 LEU A  35      -8.445  17.013  -5.868  1.00  2.40           H  
ATOM    570 3HD1 LEU A  35      -7.546  17.520  -4.478  1.00  2.40           H  
ATOM    571 1HD2 LEU A  35      -4.805  16.733  -5.445  1.00  2.40           H  
ATOM    572 2HD2 LEU A  35      -5.450  16.315  -3.854  1.00  2.40           H  
ATOM    573 3HD2 LEU A  35      -4.879  15.044  -4.943  1.00  2.40           H  
ATOM    574  N   VAL A  36      -8.370  11.976  -4.583  1.00  2.23           N  
ATOM    575  CA  VAL A  36      -8.927  10.897  -3.803  1.00  2.23           C  
ATOM    576  C   VAL A  36      -7.888   9.777  -3.782  1.00  2.23           C  
ATOM    577  O   VAL A  36      -7.543   9.249  -2.719  1.00  2.23           O  
ATOM    578  CB  VAL A  36     -10.237  10.422  -4.431  1.00  2.23           C  
ATOM    579  CG1 VAL A  36     -10.726   9.193  -3.730  1.00  2.23           C  
ATOM    580  CG2 VAL A  36     -11.247  11.553  -4.368  1.00  2.23           C  
ATOM    581  H   VAL A  36      -8.802  12.309  -5.448  1.00  2.23           H  
ATOM    582  HA  VAL A  36      -9.112  11.241  -2.785  1.00  2.23           H  
ATOM    583  HB  VAL A  36     -10.061  10.149  -5.469  1.00  2.23           H  
ATOM    584 1HG1 VAL A  36     -11.649   8.852  -4.195  1.00  2.23           H  
ATOM    585 2HG1 VAL A  36      -9.969   8.420  -3.815  1.00  2.23           H  
ATOM    586 3HG1 VAL A  36     -10.909   9.416  -2.683  1.00  2.23           H  
ATOM    587 1HG2 VAL A  36     -12.182  11.233  -4.826  1.00  2.23           H  
ATOM    588 2HG2 VAL A  36     -11.424  11.825  -3.329  1.00  2.23           H  
ATOM    589 3HG2 VAL A  36     -10.853  12.419  -4.910  1.00  2.23           H  
ATOM    590  N   GLU A  37      -7.336   9.459  -4.959  1.00  2.11           N  
ATOM    591  CA  GLU A  37      -6.313   8.426  -5.023  1.00  2.11           C  
ATOM    592  C   GLU A  37      -5.056   8.817  -4.236  1.00  2.11           C  
ATOM    593  O   GLU A  37      -4.518   7.999  -3.482  1.00  2.11           O  
ATOM    594  CB  GLU A  37      -5.932   8.155  -6.485  1.00  2.11           C  
ATOM    595  CG  GLU A  37      -7.012   7.453  -7.319  1.00  2.11           C  
ATOM    596  CD  GLU A  37      -6.635   7.290  -8.791  1.00  2.11           C  
ATOM    597  OE1 GLU A  37      -5.648   7.859  -9.209  1.00  2.11           O  
ATOM    598  OE2 GLU A  37      -7.336   6.592  -9.488  1.00  2.11           O  
ATOM    599  H   GLU A  37      -7.654   9.923  -5.812  1.00  2.11           H  
ATOM    600  HA  GLU A  37      -6.718   7.513  -4.588  1.00  2.11           H  
ATOM    601 1HB  GLU A  37      -5.703   9.104  -6.974  1.00  2.11           H  
ATOM    602 2HB  GLU A  37      -5.029   7.547  -6.518  1.00  2.11           H  
ATOM    603 1HG  GLU A  37      -7.201   6.469  -6.894  1.00  2.11           H  
ATOM    604 2HG  GLU A  37      -7.934   8.031  -7.248  1.00  2.11           H  
ATOM    605  N   ALA A  38      -4.617  10.080  -4.360  1.00  2.02           N  
ATOM    606  CA  ALA A  38      -3.428  10.528  -3.648  1.00  2.02           C  
ATOM    607  C   ALA A  38      -3.625  10.437  -2.145  1.00  2.02           C  
ATOM    608  O   ALA A  38      -2.726   9.997  -1.420  1.00  2.02           O  
ATOM    609  CB  ALA A  38      -3.093  11.952  -4.043  1.00  2.02           C  
ATOM    610  H   ALA A  38      -5.073  10.724  -5.001  1.00  2.02           H  
ATOM    611  HA  ALA A  38      -2.604   9.877  -3.926  1.00  2.02           H  
ATOM    612 1HB  ALA A  38      -2.201  12.258  -3.546  1.00  2.02           H  
ATOM    613 2HB  ALA A  38      -2.938  12.003  -5.118  1.00  2.02           H  
ATOM    614 3HB  ALA A  38      -3.912  12.604  -3.762  1.00  2.02           H  
ATOM    615  N   LEU A  39      -4.812  10.805  -1.668  1.00  1.96           N  
ATOM    616  CA  LEU A  39      -5.074  10.727  -0.252  1.00  1.96           C  
ATOM    617  C   LEU A  39      -5.095   9.285   0.211  1.00  1.96           C  
ATOM    618  O   LEU A  39      -4.555   8.984   1.269  1.00  1.96           O  
ATOM    619  CB  LEU A  39      -6.366  11.448   0.117  1.00  1.96           C  
ATOM    620  CG  LEU A  39      -6.323  12.982   0.012  1.00  1.96           C  
ATOM    621  CD1 LEU A  39      -7.695  13.547   0.269  1.00  1.96           C  
ATOM    622  CD2 LEU A  39      -5.352  13.497   1.013  1.00  1.96           C  
ATOM    623  H   LEU A  39      -5.533  11.166  -2.288  1.00  1.96           H  
ATOM    624  HA  LEU A  39      -4.262  11.233   0.266  1.00  1.96           H  
ATOM    625 1HB  LEU A  39      -7.161  11.090  -0.538  1.00  1.96           H  
ATOM    626 2HB  LEU A  39      -6.610  11.203   1.138  1.00  1.96           H  
ATOM    627  HG  LEU A  39      -6.008  13.279  -0.983  1.00  1.96           H  
ATOM    628 1HD1 LEU A  39      -7.677  14.610   0.212  1.00  1.96           H  
ATOM    629 2HD1 LEU A  39      -8.394  13.154  -0.472  1.00  1.96           H  
ATOM    630 3HD1 LEU A  39      -8.003  13.266   1.259  1.00  1.96           H  
ATOM    631 1HD2 LEU A  39      -5.302  14.584   0.956  1.00  1.96           H  
ATOM    632 2HD2 LEU A  39      -5.668  13.199   2.013  1.00  1.96           H  
ATOM    633 3HD2 LEU A  39      -4.379  13.078   0.808  1.00  1.96           H  
ATOM    634  N   TYR A  40      -5.646   8.359  -0.580  1.00  1.91           N  
ATOM    635  CA  TYR A  40      -5.599   6.964  -0.146  1.00  1.91           C  
ATOM    636  C   TYR A  40      -4.151   6.493  -0.005  1.00  1.91           C  
ATOM    637  O   TYR A  40      -3.788   5.841   0.977  1.00  1.91           O  
ATOM    638  CB  TYR A  40      -6.355   6.040  -1.117  1.00  1.91           C  
ATOM    639  CG  TYR A  40      -7.855   5.966  -0.893  1.00  1.91           C  
ATOM    640  CD1 TYR A  40      -8.743   6.391  -1.863  1.00  1.91           C  
ATOM    641  CD2 TYR A  40      -8.338   5.441   0.304  1.00  1.91           C  
ATOM    642  CE1 TYR A  40     -10.106   6.304  -1.637  1.00  1.91           C  
ATOM    643  CE2 TYR A  40      -9.697   5.360   0.528  1.00  1.91           C  
ATOM    644  CZ  TYR A  40     -10.578   5.791  -0.437  1.00  1.91           C  
ATOM    645  OH  TYR A  40     -11.935   5.712  -0.215  1.00  1.91           O  
ATOM    646  H   TYR A  40      -6.110   8.622  -1.452  1.00  1.91           H  
ATOM    647  HA  TYR A  40      -6.067   6.892   0.835  1.00  1.91           H  
ATOM    648 1HB  TYR A  40      -6.185   6.388  -2.139  1.00  1.91           H  
ATOM    649 2HB  TYR A  40      -5.947   5.033  -1.047  1.00  1.91           H  
ATOM    650  HD1 TYR A  40      -8.369   6.795  -2.803  1.00  1.91           H  
ATOM    651  HD2 TYR A  40      -7.639   5.100   1.072  1.00  1.91           H  
ATOM    652  HE1 TYR A  40     -10.807   6.637  -2.396  1.00  1.91           H  
ATOM    653  HE2 TYR A  40     -10.072   4.954   1.470  1.00  1.91           H  
ATOM    654  HH  TYR A  40     -12.095   5.341   0.658  1.00  1.91           H  
ATOM    655  N   LEU A  41      -3.298   6.890  -0.945  1.00  1.87           N  
ATOM    656  CA  LEU A  41      -1.895   6.500  -0.899  1.00  1.87           C  
ATOM    657  C   LEU A  41      -1.131   7.049   0.304  1.00  1.87           C  
ATOM    658  O   LEU A  41      -0.300   6.352   0.891  1.00  1.87           O  
ATOM    659  CB  LEU A  41      -1.207   6.959  -2.169  1.00  1.87           C  
ATOM    660  CG  LEU A  41      -1.585   6.214  -3.437  1.00  1.87           C  
ATOM    661  CD1 LEU A  41      -0.978   6.922  -4.635  1.00  1.87           C  
ATOM    662  CD2 LEU A  41      -1.070   4.781  -3.333  1.00  1.87           C  
ATOM    663  H   LEU A  41      -3.646   7.439  -1.735  1.00  1.87           H  
ATOM    664  HA  LEU A  41      -1.855   5.414  -0.856  1.00  1.87           H  
ATOM    665 1HB  LEU A  41      -1.447   8.006  -2.328  1.00  1.87           H  
ATOM    666 2HB  LEU A  41      -0.179   6.884  -2.015  1.00  1.87           H  
ATOM    667  HG  LEU A  41      -2.670   6.208  -3.554  1.00  1.87           H  
ATOM    668 1HD1 LEU A  41      -1.249   6.391  -5.546  1.00  1.87           H  
ATOM    669 2HD1 LEU A  41      -1.361   7.939  -4.682  1.00  1.87           H  
ATOM    670 3HD1 LEU A  41       0.104   6.946  -4.537  1.00  1.87           H  
ATOM    671 1HD2 LEU A  41      -1.334   4.232  -4.237  1.00  1.87           H  
ATOM    672 2HD2 LEU A  41       0.007   4.793  -3.220  1.00  1.87           H  
ATOM    673 3HD2 LEU A  41      -1.521   4.294  -2.469  1.00  1.87           H  
ATOM    674  N   VAL A  42      -1.424   8.287   0.684  1.00  1.83           N  
ATOM    675  CA  VAL A  42      -0.741   8.921   1.807  1.00  1.83           C  
ATOM    676  C   VAL A  42      -1.346   8.525   3.165  1.00  1.83           C  
ATOM    677  O   VAL A  42      -0.626   8.243   4.124  1.00  1.83           O  
ATOM    678  CB  VAL A  42      -0.792  10.455   1.637  1.00  1.83           C  
ATOM    679  CG1 VAL A  42      -0.206  11.152   2.840  1.00  1.83           C  
ATOM    680  CG2 VAL A  42      -0.012  10.860   0.400  1.00  1.83           C  
ATOM    681  H   VAL A  42      -2.107   8.818   0.142  1.00  1.83           H  
ATOM    682  HA  VAL A  42       0.302   8.609   1.788  1.00  1.83           H  
ATOM    683  HB  VAL A  42      -1.835  10.768   1.534  1.00  1.83           H  
ATOM    684 1HG1 VAL A  42      -0.261  12.225   2.684  1.00  1.83           H  
ATOM    685 2HG1 VAL A  42      -0.769  10.882   3.734  1.00  1.83           H  
ATOM    686 3HG1 VAL A  42       0.836  10.861   2.967  1.00  1.83           H  
ATOM    687 1HG2 VAL A  42      -0.054  11.941   0.277  1.00  1.83           H  
ATOM    688 2HG2 VAL A  42       1.016  10.551   0.521  1.00  1.83           H  
ATOM    689 3HG2 VAL A  42      -0.435  10.379  -0.479  1.00  1.83           H  
ATOM    690  N   CYS A  43      -2.671   8.566   3.244  1.00  1.78           N  
ATOM    691  CA  CYS A  43      -3.450   8.297   4.451  1.00  1.78           C  
ATOM    692  C   CYS A  43      -3.414   6.815   4.847  1.00  1.78           C  
ATOM    693  O   CYS A  43      -3.409   6.475   6.033  1.00  1.78           O  
ATOM    694  CB  CYS A  43      -4.890   8.753   4.226  1.00  1.78           C  
ATOM    695  SG  CYS A  43      -5.916   8.851   5.687  1.00  1.78           S  
ATOM    696  H   CYS A  43      -3.185   8.794   2.405  1.00  1.78           H  
ATOM    697  HA  CYS A  43      -3.013   8.877   5.259  1.00  1.78           H  
ATOM    698 1HB  CYS A  43      -4.891   9.732   3.747  1.00  1.78           H  
ATOM    699 2HB  CYS A  43      -5.373   8.062   3.535  1.00  1.78           H  
ATOM    700  N   GLY A  44      -3.405   5.928   3.844  1.00  1.73           N  
ATOM    701  CA  GLY A  44      -3.374   4.493   4.070  1.00  1.73           C  
ATOM    702  C   GLY A  44      -4.599   3.958   4.798  1.00  1.73           C  
ATOM    703  O   GLY A  44      -5.729   4.102   4.338  1.00  1.73           O  
ATOM    704  H   GLY A  44      -3.432   6.237   2.874  1.00  1.73           H  
ATOM    705 1HA  GLY A  44      -3.285   3.993   3.103  1.00  1.73           H  
ATOM    706 2HA  GLY A  44      -2.477   4.239   4.632  1.00  1.73           H  
ATOM    707  N   GLU A  45      -4.355   3.303   5.930  1.00  1.72           N  
ATOM    708  CA  GLU A  45      -5.390   2.685   6.765  1.00  1.72           C  
ATOM    709  C   GLU A  45      -6.371   3.672   7.411  1.00  1.72           C  
ATOM    710  O   GLU A  45      -7.457   3.282   7.844  1.00  1.72           O  
ATOM    711  CB  GLU A  45      -4.726   1.856   7.867  1.00  1.72           C  
ATOM    712  CG  GLU A  45      -3.981   0.620   7.362  1.00  1.72           C  
ATOM    713  CD  GLU A  45      -3.318  -0.181   8.465  1.00  1.72           C  
ATOM    714  OE1 GLU A  45      -3.354   0.245   9.595  1.00  1.72           O  
ATOM    715  OE2 GLU A  45      -2.777  -1.222   8.169  1.00  1.72           O  
ATOM    716  H   GLU A  45      -3.395   3.235   6.234  1.00  1.72           H  
ATOM    717  HA  GLU A  45      -5.970   2.015   6.130  1.00  1.72           H  
ATOM    718 1HB  GLU A  45      -4.015   2.481   8.410  1.00  1.72           H  
ATOM    719 2HB  GLU A  45      -5.482   1.528   8.579  1.00  1.72           H  
ATOM    720 1HG  GLU A  45      -4.687  -0.022   6.837  1.00  1.72           H  
ATOM    721 2HG  GLU A  45      -3.224   0.940   6.647  1.00  1.72           H  
ATOM    722  N   ARG A  46      -5.958   4.922   7.556  1.00  1.76           N  
ATOM    723  CA  ARG A  46      -6.772   5.942   8.201  1.00  1.76           C  
ATOM    724  C   ARG A  46      -7.803   6.529   7.234  1.00  1.76           C  
ATOM    725  O   ARG A  46      -7.712   6.324   6.025  1.00  1.76           O  
ATOM    726  CB  ARG A  46      -5.874   7.021   8.753  1.00  1.76           C  
ATOM    727  CG  ARG A  46      -4.981   6.624   9.890  1.00  1.76           C  
ATOM    728  CD  ARG A  46      -4.062   7.748  10.259  1.00  1.76           C  
ATOM    729  NE  ARG A  46      -3.004   7.981   9.253  1.00  1.76           N  
ATOM    730  CZ  ARG A  46      -2.204   9.077   9.225  1.00  1.76           C  
ATOM    731  NH1 ARG A  46      -2.369  10.029  10.119  1.00  1.76           N  
ATOM    732  NH2 ARG A  46      -1.259   9.194   8.306  1.00  1.76           N  
ATOM    733  H   ARG A  46      -5.059   5.207   7.159  1.00  1.76           H  
ATOM    734  HA  ARG A  46      -7.303   5.485   9.033  1.00  1.76           H  
ATOM    735 1HB  ARG A  46      -5.187   7.274   7.977  1.00  1.76           H  
ATOM    736 2HB  ARG A  46      -6.447   7.916   9.020  1.00  1.76           H  
ATOM    737 1HG  ARG A  46      -5.587   6.367  10.757  1.00  1.76           H  
ATOM    738 2HG  ARG A  46      -4.378   5.764   9.593  1.00  1.76           H  
ATOM    739 1HD  ARG A  46      -4.654   8.667  10.341  1.00  1.76           H  
ATOM    740 2HD  ARG A  46      -3.587   7.537  11.212  1.00  1.76           H  
ATOM    741  HE  ARG A  46      -2.862   7.272   8.533  1.00  1.76           H  
ATOM    742 1HH1 ARG A  46      -3.096   9.945  10.814  1.00  1.76           H  
ATOM    743 2HH1 ARG A  46      -1.782  10.856  10.104  1.00  1.76           H  
ATOM    744 1HH2 ARG A  46      -1.115   8.460   7.624  1.00  1.76           H  
ATOM    745 2HH2 ARG A  46      -0.646  10.024   8.294  1.00  1.76           H  
ATOM    746  N   GLY A  47      -8.834   7.193   7.755  1.00  1.90           N  
ATOM    747  CA  GLY A  47      -9.796   7.851   6.869  1.00  1.90           C  
ATOM    748  C   GLY A  47      -9.399   9.300   6.588  1.00  1.90           C  
ATOM    749  O   GLY A  47      -8.737   9.934   7.413  1.00  1.90           O  
ATOM    750  H   GLY A  47      -8.912   7.305   8.757  1.00  1.90           H  
ATOM    751 1HA  GLY A  47      -9.865   7.300   5.931  1.00  1.90           H  
ATOM    752 2HA  GLY A  47     -10.784   7.828   7.327  1.00  1.90           H  
ATOM    753  N   PHE A  48      -9.855   9.835   5.459  1.00  2.18           N  
ATOM    754  CA  PHE A  48      -9.609  11.239   5.154  1.00  2.18           C  
ATOM    755  C   PHE A  48     -10.890  12.017   4.952  1.00  2.18           C  
ATOM    756  O   PHE A  48     -11.942  11.446   4.652  1.00  2.18           O  
ATOM    757  CB  PHE A  48      -8.663  11.403   3.970  1.00  2.18           C  
ATOM    758  CG  PHE A  48      -9.053  10.760   2.698  1.00  2.18           C  
ATOM    759  CD1 PHE A  48      -9.873  11.383   1.767  1.00  2.18           C  
ATOM    760  CD2 PHE A  48      -8.521   9.531   2.390  1.00  2.18           C  
ATOM    761  CE1 PHE A  48     -10.150  10.766   0.550  1.00  2.18           C  
ATOM    762  CE2 PHE A  48      -8.791   8.934   1.201  1.00  2.18           C  
ATOM    763  CZ  PHE A  48      -9.602   9.540   0.274  1.00  2.18           C  
ATOM    764  H   PHE A  48     -10.382   9.267   4.812  1.00  2.18           H  
ATOM    765  HA  PHE A  48      -9.114  11.685   6.011  1.00  2.18           H  
ATOM    766 1HB  PHE A  48      -8.535  12.466   3.772  1.00  2.18           H  
ATOM    767 2HB  PHE A  48      -7.682  11.021   4.247  1.00  2.18           H  
ATOM    768  HD1 PHE A  48     -10.287  12.369   1.995  1.00  2.18           H  
ATOM    769  HD2 PHE A  48      -7.860   9.041   3.109  1.00  2.18           H  
ATOM    770  HE1 PHE A  48     -10.787  11.256  -0.185  1.00  2.18           H  
ATOM    771  HE2 PHE A  48      -8.353   7.989   0.988  1.00  2.18           H  
ATOM    772  HZ  PHE A  48      -9.798   9.052  -0.676  1.00  2.18           H  
ATOM    773  N   PHE A  49     -10.786  13.330   5.155  1.00  2.64           N  
ATOM    774  CA  PHE A  49     -11.950  14.194   5.112  1.00  2.64           C  
ATOM    775  C   PHE A  49     -11.719  15.465   4.299  1.00  2.64           C  
ATOM    776  O   PHE A  49     -10.594  15.941   4.175  1.00  2.64           O  
ATOM    777  CB  PHE A  49     -12.313  14.543   6.552  1.00  2.64           C  
ATOM    778  CG  PHE A  49     -12.518  13.318   7.401  1.00  2.64           C  
ATOM    779  CD1 PHE A  49     -11.430  12.744   8.064  1.00  2.64           C  
ATOM    780  CD2 PHE A  49     -13.755  12.722   7.527  1.00  2.64           C  
ATOM    781  CE1 PHE A  49     -11.583  11.608   8.819  1.00  2.64           C  
ATOM    782  CE2 PHE A  49     -13.908  11.579   8.291  1.00  2.64           C  
ATOM    783  CZ  PHE A  49     -12.818  11.023   8.934  1.00  2.64           C  
ATOM    784  H   PHE A  49      -9.868  13.715   5.379  1.00  2.64           H  
ATOM    785  HA  PHE A  49     -12.774  13.643   4.655  1.00  2.64           H  
ATOM    786 1HB  PHE A  49     -11.539  15.163   7.002  1.00  2.64           H  
ATOM    787 2HB  PHE A  49     -13.225  15.085   6.556  1.00  2.64           H  
ATOM    788  HD1 PHE A  49     -10.445  13.203   7.965  1.00  2.64           H  
ATOM    789  HD2 PHE A  49     -14.612  13.155   7.012  1.00  2.64           H  
ATOM    790  HE1 PHE A  49     -10.719  11.167   9.324  1.00  2.64           H  
ATOM    791  HE2 PHE A  49     -14.888  11.113   8.381  1.00  2.64           H  
ATOM    792  HZ  PHE A  49     -12.936  10.122   9.532  1.00  2.64           H  
ATOM    793  N   TYR A  50     -12.802  16.022   3.768  1.00  3.31           N  
ATOM    794  CA  TYR A  50     -12.786  17.275   3.006  1.00  3.31           C  
ATOM    795  C   TYR A  50     -13.654  18.371   3.640  1.00  3.31           C  
ATOM    796  O   TYR A  50     -14.357  19.104   2.941  1.00  3.31           O  
ATOM    797  CB  TYR A  50     -13.227  16.993   1.578  1.00  3.31           C  
ATOM    798  CG  TYR A  50     -14.553  16.282   1.516  1.00  3.31           C  
ATOM    799  CD1 TYR A  50     -15.738  17.002   1.523  1.00  3.31           C  
ATOM    800  CD2 TYR A  50     -14.580  14.895   1.466  1.00  3.31           C  
ATOM    801  CE1 TYR A  50     -16.950  16.335   1.473  1.00  3.31           C  
ATOM    802  CE2 TYR A  50     -15.787  14.229   1.417  1.00  3.31           C  
ATOM    803  CZ  TYR A  50     -16.970  14.944   1.418  1.00  3.31           C  
ATOM    804  OH  TYR A  50     -18.175  14.279   1.368  1.00  3.31           O  
ATOM    805  H   TYR A  50     -13.692  15.561   3.898  1.00  3.31           H  
ATOM    806  HA  TYR A  50     -11.762  17.649   2.986  1.00  3.31           H  
ATOM    807 1HB  TYR A  50     -13.311  17.932   1.028  1.00  3.31           H  
ATOM    808 2HB  TYR A  50     -12.481  16.379   1.077  1.00  3.31           H  
ATOM    809  HD1 TYR A  50     -15.715  18.091   1.568  1.00  3.31           H  
ATOM    810  HD2 TYR A  50     -13.645  14.331   1.465  1.00  3.31           H  
ATOM    811  HE1 TYR A  50     -17.883  16.898   1.477  1.00  3.31           H  
ATOM    812  HE2 TYR A  50     -15.808  13.141   1.376  1.00  3.31           H  
ATOM    813  HH  TYR A  50     -18.892  14.918   1.359  1.00  3.31           H  
ATOM    814  N   THR A  51     -13.626  18.449   4.963  1.00  4.16           N  
ATOM    815  CA  THR A  51     -14.427  19.412   5.717  1.00  4.16           C  
ATOM    816  C   THR A  51     -13.719  20.760   5.638  1.00  4.16           C  
ATOM    817  O   THR A  51     -12.548  20.804   5.263  1.00  4.16           O  
ATOM    818  CB  THR A  51     -14.477  19.004   7.206  1.00  4.16           C  
ATOM    819  OG1 THR A  51     -13.183  19.186   7.775  1.00  4.16           O  
ATOM    820  CG2 THR A  51     -14.847  17.568   7.290  1.00  4.16           C  
ATOM    821  H   THR A  51     -13.018  17.815   5.461  1.00  4.16           H  
ATOM    822  HA  THR A  51     -15.424  19.478   5.283  1.00  4.16           H  
ATOM    823  HB  THR A  51     -15.190  19.559   7.769  1.00  4.16           H  
ATOM    824  HG1 THR A  51     -13.109  18.656   8.578  1.00  4.16           H  
ATOM    825 1HG2 THR A  51     -14.854  17.247   8.331  1.00  4.16           H  
ATOM    826 2HG2 THR A  51     -15.833  17.417   6.853  1.00  4.16           H  
ATOM    827 3HG2 THR A  51     -14.122  17.011   6.740  1.00  4.16           H  
ATOM    828  N   PRO A  52     -14.362  21.872   6.020  1.00  5.14           N  
ATOM    829  CA  PRO A  52     -13.758  23.183   6.138  1.00  5.14           C  
ATOM    830  C   PRO A  52     -12.899  23.353   7.398  1.00  5.14           C  
ATOM    831  O   PRO A  52     -12.401  24.451   7.666  1.00  5.14           O  
ATOM    832  CB  PRO A  52     -14.980  24.107   6.133  1.00  5.14           C  
ATOM    833  CG  PRO A  52     -16.075  23.289   6.756  1.00  5.14           C  
ATOM    834  CD  PRO A  52     -15.841  21.883   6.229  1.00  5.14           C  
ATOM    835  HA  PRO A  52     -13.145  23.362   5.240  1.00  5.14           H  
ATOM    836 1HB  PRO A  52     -14.756  25.020   6.704  1.00  5.14           H  
ATOM    837 2HB  PRO A  52     -15.211  24.419   5.105  1.00  5.14           H  
ATOM    838 1HG  PRO A  52     -16.002  23.342   7.854  1.00  5.14           H  
ATOM    839 2HG  PRO A  52     -17.060  23.694   6.480  1.00  5.14           H  
ATOM    840 1HD  PRO A  52     -16.187  21.201   6.974  1.00  5.14           H  
ATOM    841 2HD  PRO A  52     -16.359  21.741   5.270  1.00  5.14           H  
ATOM    842  N   LYS A  53     -12.705  22.289   8.201  1.00  6.09           N  
ATOM    843  CA  LYS A  53     -11.929  22.438   9.431  1.00  6.09           C  
ATOM    844  C   LYS A  53     -10.462  22.350   9.038  1.00  6.09           C  
ATOM    845  O   LYS A  53      -9.765  21.363   9.293  1.00  6.09           O  
ATOM    846  CB  LYS A  53     -12.304  21.348  10.432  1.00  6.09           C  
ATOM    847  CG  LYS A  53     -13.756  21.419  10.914  1.00  6.09           C  
ATOM    848  CD  LYS A  53     -14.085  20.294  11.898  1.00  6.09           C  
ATOM    849  CE  LYS A  53     -15.536  20.373  12.375  1.00  6.09           C  
ATOM    850  NZ  LYS A  53     -15.871  19.279  13.334  1.00  6.09           N  
ATOM    851  H   LYS A  53     -13.047  21.353   7.974  1.00  6.09           H  
ATOM    852  HA  LYS A  53     -12.118  23.419   9.867  1.00  6.09           H  
ATOM    853 1HB  LYS A  53     -12.140  20.371   9.983  1.00  6.09           H  
ATOM    854 2HB  LYS A  53     -11.656  21.422  11.305  1.00  6.09           H  
ATOM    855 1HG  LYS A  53     -13.931  22.381  11.395  1.00  6.09           H  
ATOM    856 2HG  LYS A  53     -14.418  21.339  10.049  1.00  6.09           H  
ATOM    857 1HD  LYS A  53     -13.924  19.331  11.412  1.00  6.09           H  
ATOM    858 2HD  LYS A  53     -13.424  20.360  12.762  1.00  6.09           H  
ATOM    859 1HE  LYS A  53     -15.698  21.333  12.863  1.00  6.09           H  
ATOM    860 2HE  LYS A  53     -16.197  20.300  11.511  1.00  6.09           H  
ATOM    861 1HZ  LYS A  53     -16.835  19.368  13.622  1.00  6.09           H  
ATOM    862 2HZ  LYS A  53     -15.736  18.383  12.889  1.00  6.09           H  
ATOM    863 3HZ  LYS A  53     -15.270  19.345  14.143  1.00  6.09           H  
ATOM    864  N   ALA A  54      -9.997  23.409   8.394  1.00  6.90           N  
ATOM    865  CA  ALA A  54      -8.724  23.402   7.698  1.00  6.90           C  
ATOM    866  C   ALA A  54      -7.489  23.509   8.567  1.00  6.90           C  
ATOM    867  O   ALA A  54      -6.731  24.475   8.472  1.00  6.90           O  
ATOM    868  CB  ALA A  54      -8.696  24.527   6.685  1.00  6.90           C  
ATOM    869  H   ALA A  54     -10.638  24.195   8.285  1.00  6.90           H  
ATOM    870  HA  ALA A  54      -8.669  22.459   7.167  1.00  6.90           H  
ATOM    871 1HB  ALA A  54      -7.769  24.478   6.114  1.00  6.90           H  
ATOM    872 2HB  ALA A  54      -9.549  24.426   6.009  1.00  6.90           H  
ATOM    873 3HB  ALA A  54      -8.755  25.482   7.203  1.00  6.90           H  
ATOM    874  N   ARG A  55      -7.245  22.489   9.374  1.00  7.52           N  
ATOM    875  CA  ARG A  55      -6.003  22.464  10.125  1.00  7.52           C  
ATOM    876  C   ARG A  55      -4.929  22.001   9.157  1.00  7.52           C  
ATOM    877  O   ARG A  55      -5.043  20.926   8.557  1.00  7.52           O  
ATOM    878  CB  ARG A  55      -6.040  21.537  11.328  1.00  7.52           C  
ATOM    879  CG  ARG A  55      -4.717  21.527  12.107  1.00  7.52           C  
ATOM    880  CD  ARG A  55      -4.752  20.699  13.339  1.00  7.52           C  
ATOM    881  NE  ARG A  55      -3.443  20.681  13.984  1.00  7.52           N  
ATOM    882  CZ  ARG A  55      -3.172  20.194  15.206  1.00  7.52           C  
ATOM    883  NH1 ARG A  55      -4.118  19.674  15.964  1.00  7.52           N  
ATOM    884  NH2 ARG A  55      -1.927  20.259  15.625  1.00  7.52           N  
ATOM    885  H   ARG A  55      -7.939  21.746   9.439  1.00  7.52           H  
ATOM    886  HA  ARG A  55      -5.763  23.471  10.466  1.00  7.52           H  
ATOM    887 1HB  ARG A  55      -6.835  21.843  12.006  1.00  7.52           H  
ATOM    888 2HB  ARG A  55      -6.251  20.518  11.003  1.00  7.52           H  
ATOM    889 1HG  ARG A  55      -3.922  21.138  11.467  1.00  7.52           H  
ATOM    890 2HG  ARG A  55      -4.468  22.548  12.398  1.00  7.52           H  
ATOM    891 1HD  ARG A  55      -5.475  21.111  14.041  1.00  7.52           H  
ATOM    892 2HD  ARG A  55      -5.025  19.676  13.087  1.00  7.52           H  
ATOM    893  HE  ARG A  55      -2.632  21.055  13.460  1.00  7.52           H  
ATOM    894 1HH1 ARG A  55      -5.070  19.634  15.627  1.00  7.52           H  
ATOM    895 2HH1 ARG A  55      -3.891  19.317  16.880  1.00  7.52           H  
ATOM    896 1HH2 ARG A  55      -1.231  20.682  14.988  1.00  7.52           H  
ATOM    897 2HH2 ARG A  55      -1.667  19.912  16.533  1.00  7.52           H  
ATOM    898  N   ARG A  56      -3.902  22.817   8.981  1.00  7.94           N  
ATOM    899  CA  ARG A  56      -2.848  22.511   8.023  1.00  7.94           C  
ATOM    900  C   ARG A  56      -1.504  22.733   8.695  1.00  7.94           C  
ATOM    901  O   ARG A  56      -1.322  23.729   9.396  1.00  7.94           O  
ATOM    902  CB  ARG A  56      -3.004  23.407   6.797  1.00  7.94           C  
ATOM    903  CG  ARG A  56      -4.341  23.206   6.042  1.00  7.94           C  
ATOM    904  CD  ARG A  56      -4.429  21.908   5.313  1.00  7.94           C  
ATOM    905  NE  ARG A  56      -5.696  21.801   4.598  1.00  7.94           N  
ATOM    906  CZ  ARG A  56      -6.824  21.244   5.112  1.00  7.94           C  
ATOM    907  NH1 ARG A  56      -6.830  20.687   6.303  1.00  7.94           N  
ATOM    908  NH2 ARG A  56      -7.949  21.250   4.422  1.00  7.94           N  
ATOM    909  H   ARG A  56      -3.863  23.682   9.501  1.00  7.94           H  
ATOM    910  HA  ARG A  56      -2.925  21.467   7.720  1.00  7.94           H  
ATOM    911 1HB  ARG A  56      -2.941  24.452   7.095  1.00  7.94           H  
ATOM    912 2HB  ARG A  56      -2.192  23.211   6.096  1.00  7.94           H  
ATOM    913 1HG  ARG A  56      -5.175  23.271   6.724  1.00  7.94           H  
ATOM    914 2HG  ARG A  56      -4.442  23.999   5.301  1.00  7.94           H  
ATOM    915 1HD  ARG A  56      -3.616  21.823   4.593  1.00  7.94           H  
ATOM    916 2HD  ARG A  56      -4.372  21.092   6.025  1.00  7.94           H  
ATOM    917  HE  ARG A  56      -5.752  22.211   3.672  1.00  7.94           H  
ATOM    918 1HH1 ARG A  56      -5.994  20.676   6.902  1.00  7.94           H  
ATOM    919 2HH1 ARG A  56      -7.680  20.268   6.653  1.00  7.94           H  
ATOM    920 1HH2 ARG A  56      -8.001  21.693   3.510  1.00  7.94           H  
ATOM    921 2HH2 ARG A  56      -8.779  20.826   4.812  1.00  7.94           H  
ATOM    922  N   GLU A  57      -0.587  21.791   8.516  1.00  8.22           N  
ATOM    923  CA  GLU A  57       0.726  21.860   9.142  1.00  8.22           C  
ATOM    924  C   GLU A  57       1.841  22.043   8.124  1.00  8.22           C  
ATOM    925  O   GLU A  57       2.808  22.755   8.388  1.00  8.22           O  
ATOM    926  CB  GLU A  57       0.967  20.596   9.973  1.00  8.22           C  
ATOM    927  CG  GLU A  57      -0.031  20.386  11.144  1.00  8.22           C  
ATOM    928  CD  GLU A  57       0.202  21.318  12.334  1.00  8.22           C  
ATOM    929  OE1 GLU A  57       1.285  21.842  12.445  1.00  8.22           O  
ATOM    930  OE2 GLU A  57      -0.711  21.503  13.127  1.00  8.22           O  
ATOM    931  H   GLU A  57      -0.793  21.017   7.901  1.00  8.22           H  
ATOM    932  HA  GLU A  57       0.744  22.719   9.813  1.00  8.22           H  
ATOM    933 1HB  GLU A  57       0.918  19.726   9.326  1.00  8.22           H  
ATOM    934 2HB  GLU A  57       1.974  20.627  10.391  1.00  8.22           H  
ATOM    935 1HG  GLU A  57      -1.045  20.541  10.774  1.00  8.22           H  
ATOM    936 2HG  GLU A  57       0.045  19.354  11.482  1.00  8.22           H  
ATOM    937  N   VAL A  58       1.718  21.376   6.961  1.00  8.41           N  
ATOM    938  CA  VAL A  58       2.693  21.397   5.840  1.00  8.41           C  
ATOM    939  C   VAL A  58       4.102  20.817   6.154  1.00  8.41           C  
ATOM    940  O   VAL A  58       4.645  20.062   5.364  1.00  8.41           O  
ATOM    941  CB  VAL A  58       2.837  22.828   5.291  1.00  8.41           C  
ATOM    942  CG1 VAL A  58       3.903  22.854   4.204  1.00  8.41           C  
ATOM    943  CG2 VAL A  58       1.485  23.297   4.772  1.00  8.41           C  
ATOM    944  H   VAL A  58       0.884  20.806   6.835  1.00  8.41           H  
ATOM    945  HA  VAL A  58       2.267  20.790   5.040  1.00  8.41           H  
ATOM    946  HB  VAL A  58       3.174  23.493   6.079  1.00  8.41           H  
ATOM    947 1HG1 VAL A  58       4.015  23.867   3.822  1.00  8.41           H  
ATOM    948 2HG1 VAL A  58       4.839  22.519   4.604  1.00  8.41           H  
ATOM    949 3HG1 VAL A  58       3.607  22.191   3.389  1.00  8.41           H  
ATOM    950 1HG2 VAL A  58       1.575  24.311   4.387  1.00  8.41           H  
ATOM    951 2HG2 VAL A  58       1.160  22.637   3.984  1.00  8.41           H  
ATOM    952 3HG2 VAL A  58       0.754  23.281   5.582  1.00  8.41           H  
ATOM    953  N   GLU A  59       4.701  21.224   7.268  1.00  8.53           N  
ATOM    954  CA  GLU A  59       6.000  20.771   7.785  1.00  8.53           C  
ATOM    955  C   GLU A  59       7.223  21.065   6.902  1.00  8.53           C  
ATOM    956  O   GLU A  59       8.272  20.441   7.057  1.00  8.53           O  
ATOM    957  CB  GLU A  59       5.946  19.262   8.074  1.00  8.53           C  
ATOM    958  CG  GLU A  59       4.856  18.849   9.082  1.00  8.53           C  
ATOM    959  CD  GLU A  59       4.900  17.373   9.466  1.00  8.53           C  
ATOM    960  OE1 GLU A  59       5.897  16.735   9.220  1.00  8.53           O  
ATOM    961  OE2 GLU A  59       3.931  16.894  10.006  1.00  8.53           O  
ATOM    962  H   GLU A  59       4.192  21.895   7.822  1.00  8.53           H  
ATOM    963  HA  GLU A  59       6.159  21.284   8.734  1.00  8.53           H  
ATOM    964 1HB  GLU A  59       5.781  18.712   7.153  1.00  8.53           H  
ATOM    965 2HB  GLU A  59       6.906  18.937   8.471  1.00  8.53           H  
ATOM    966 1HG  GLU A  59       4.960  19.453   9.983  1.00  8.53           H  
ATOM    967 2HG  GLU A  59       3.879  19.071   8.647  1.00  8.53           H  
ATOM    968  N   GLY A  60       7.111  22.059   6.035  1.00  8.60           N  
ATOM    969  CA  GLY A  60       8.228  22.535   5.232  1.00  8.60           C  
ATOM    970  C   GLY A  60       7.851  22.710   3.756  1.00  8.60           C  
ATOM    971  O   GLY A  60       7.029  21.963   3.235  1.00  8.60           O  
ATOM    972  H   GLY A  60       6.211  22.507   5.951  1.00  8.60           H  
ATOM    973 1HA  GLY A  60       8.566  23.468   5.668  1.00  8.60           H  
ATOM    974 2HA  GLY A  60       9.054  21.831   5.315  1.00  8.60           H  
ATOM    975  N   PRO A  61       8.494  23.647   3.039  1.00  8.63           N  
ATOM    976  CA  PRO A  61       8.302  23.941   1.627  1.00  8.63           C  
ATOM    977  C   PRO A  61       8.987  22.964   0.672  1.00  8.63           C  
ATOM    978  O   PRO A  61       8.735  23.008  -0.533  1.00  8.63           O  
ATOM    979  CB  PRO A  61       8.943  25.326   1.505  1.00  8.63           C  
ATOM    980  CG  PRO A  61      10.044  25.321   2.545  1.00  8.63           C  
ATOM    981  CD  PRO A  61       9.482  24.528   3.701  1.00  8.63           C  
ATOM    982  HA  PRO A  61       7.223  23.991   1.414  1.00  8.63           H  
ATOM    983 1HB  PRO A  61       9.326  25.469   0.482  1.00  8.63           H  
ATOM    984 2HB  PRO A  61       8.191  26.107   1.679  1.00  8.63           H  
ATOM    985 1HG  PRO A  61      10.956  24.871   2.123  1.00  8.63           H  
ATOM    986 2HG  PRO A  61      10.302  26.354   2.824  1.00  8.63           H  
ATOM    987 1HD  PRO A  61      10.285  23.944   4.179  1.00  8.63           H  
ATOM    988 2HD  PRO A  61       8.987  25.226   4.396  1.00  8.63           H  
ATOM    989  N   GLN A  62       9.878  22.112   1.195  1.00  8.65           N  
ATOM    990  CA  GLN A  62      10.697  21.259   0.332  1.00  8.65           C  
ATOM    991  C   GLN A  62       9.942  20.286  -0.551  1.00  8.65           C  
ATOM    992  O   GLN A  62      10.191  20.238  -1.754  1.00  8.65           O  
ATOM    993  CB  GLN A  62      11.691  20.443   1.152  1.00  8.65           C  
ATOM    994  CG  GLN A  62      12.558  19.533   0.283  1.00  8.65           C  
ATOM    995  CD  GLN A  62      13.551  18.703   1.072  1.00  8.65           C  
ATOM    996  OE1 GLN A  62      13.213  18.077   2.082  1.00  8.65           O  
ATOM    997  NE2 GLN A  62      14.795  18.688   0.605  1.00  8.65           N  
ATOM    998  H   GLN A  62      10.022  22.082   2.191  1.00  8.65           H  
ATOM    999  HA  GLN A  62      11.267  21.916  -0.325  1.00  8.65           H  
ATOM   1000 1HB  GLN A  62      12.344  21.112   1.711  1.00  8.65           H  
ATOM   1001 2HB  GLN A  62      11.156  19.823   1.871  1.00  8.65           H  
ATOM   1002 1HG  GLN A  62      11.903  18.851  -0.258  1.00  8.65           H  
ATOM   1003 2HG  GLN A  62      13.114  20.148  -0.424  1.00  8.65           H  
ATOM   1004 1HE2 GLN A  62      15.501  18.158   1.077  1.00  8.65           H  
ATOM   1005 2HE2 GLN A  62      15.026  19.207  -0.218  1.00  8.65           H  
ATOM   1006  N   VAL A  63       9.005  19.524   0.004  1.00  8.66           N  
ATOM   1007  CA  VAL A  63       8.341  18.539  -0.841  1.00  8.66           C  
ATOM   1008  C   VAL A  63       7.566  19.260  -1.925  1.00  8.66           C  
ATOM   1009  O   VAL A  63       7.560  18.841  -3.081  1.00  8.66           O  
ATOM   1010  CB  VAL A  63       7.436  17.596  -0.041  1.00  8.66           C  
ATOM   1011  CG1 VAL A  63       6.640  16.708  -1.005  1.00  8.66           C  
ATOM   1012  CG2 VAL A  63       8.286  16.745   0.868  1.00  8.66           C  
ATOM   1013  H   VAL A  63       8.789  19.603   0.989  1.00  8.66           H  
ATOM   1014  HA  VAL A  63       9.102  17.927  -1.320  1.00  8.66           H  
ATOM   1015  HB  VAL A  63       6.736  18.180   0.552  1.00  8.66           H  
ATOM   1016 1HG1 VAL A  63       6.008  16.043  -0.433  1.00  8.66           H  
ATOM   1017 2HG1 VAL A  63       6.033  17.328  -1.663  1.00  8.66           H  
ATOM   1018 3HG1 VAL A  63       7.333  16.119  -1.608  1.00  8.66           H  
ATOM   1019 1HG2 VAL A  63       7.645  16.071   1.441  1.00  8.66           H  
ATOM   1020 2HG2 VAL A  63       8.986  16.161   0.270  1.00  8.66           H  
ATOM   1021 3HG2 VAL A  63       8.843  17.389   1.550  1.00  8.66           H  
ATOM   1022  N   GLY A  64       6.912  20.350  -1.545  1.00  8.68           N  
ATOM   1023  CA  GLY A  64       6.176  21.151  -2.496  1.00  8.68           C  
ATOM   1024  C   GLY A  64       7.117  21.595  -3.603  1.00  8.68           C  
ATOM   1025  O   GLY A  64       6.895  21.286  -4.767  1.00  8.68           O  
ATOM   1026  H   GLY A  64       6.962  20.640  -0.579  1.00  8.68           H  
ATOM   1027 1HA  GLY A  64       5.351  20.574  -2.915  1.00  8.68           H  
ATOM   1028 2HA  GLY A  64       5.752  22.020  -1.995  1.00  8.68           H  
ATOM   1029  N   ALA A  65       8.226  22.235  -3.251  1.00  8.71           N  
ATOM   1030  CA  ALA A  65       9.146  22.716  -4.270  1.00  8.71           C  
ATOM   1031  C   ALA A  65       9.603  21.593  -5.196  1.00  8.71           C  
ATOM   1032  O   ALA A  65       9.650  21.765  -6.418  1.00  8.71           O  
ATOM   1033  CB  ALA A  65      10.355  23.341  -3.606  1.00  8.71           C  
ATOM   1034  H   ALA A  65       8.416  22.431  -2.268  1.00  8.71           H  
ATOM   1035  HA  ALA A  65       8.630  23.466  -4.867  1.00  8.71           H  
ATOM   1036 1HB  ALA A  65      11.032  23.723  -4.366  1.00  8.71           H  
ATOM   1037 2HB  ALA A  65      10.031  24.156  -2.958  1.00  8.71           H  
ATOM   1038 3HB  ALA A  65      10.864  22.584  -3.006  1.00  8.71           H  
ATOM   1039  N   LEU A  66       9.841  20.406  -4.652  1.00  8.75           N  
ATOM   1040  CA  LEU A  66      10.260  19.298  -5.493  1.00  8.75           C  
ATOM   1041  C   LEU A  66       9.173  18.937  -6.517  1.00  8.75           C  
ATOM   1042  O   LEU A  66       9.484  18.590  -7.661  1.00  8.75           O  
ATOM   1043  CB  LEU A  66      10.603  18.091  -4.612  1.00  8.75           C  
ATOM   1044  CG  LEU A  66      11.873  18.254  -3.734  1.00  8.75           C  
ATOM   1045  CD1 LEU A  66      11.981  17.081  -2.768  1.00  8.75           C  
ATOM   1046  CD2 LEU A  66      13.089  18.337  -4.627  1.00  8.75           C  
ATOM   1047  H   LEU A  66       9.777  20.282  -3.640  1.00  8.75           H  
ATOM   1048  HA  LEU A  66      11.154  19.599  -6.035  1.00  8.75           H  
ATOM   1049 1HB  LEU A  66       9.764  17.902  -3.946  1.00  8.75           H  
ATOM   1050 2HB  LEU A  66      10.736  17.220  -5.251  1.00  8.75           H  
ATOM   1051  HG  LEU A  66      11.803  19.164  -3.156  1.00  8.75           H  
ATOM   1052 1HD1 LEU A  66      12.869  17.201  -2.148  1.00  8.75           H  
ATOM   1053 2HD1 LEU A  66      11.101  17.054  -2.132  1.00  8.75           H  
ATOM   1054 3HD1 LEU A  66      12.052  16.152  -3.330  1.00  8.75           H  
ATOM   1055 1HD2 LEU A  66      13.980  18.460  -4.012  1.00  8.75           H  
ATOM   1056 2HD2 LEU A  66      13.175  17.423  -5.213  1.00  8.75           H  
ATOM   1057 3HD2 LEU A  66      12.988  19.192  -5.296  1.00  8.75           H  
ATOM   1058  N   GLU A  67       7.902  19.046  -6.111  1.00  8.80           N  
ATOM   1059  CA  GLU A  67       6.769  18.722  -6.977  1.00  8.80           C  
ATOM   1060  C   GLU A  67       6.165  19.952  -7.728  1.00  8.80           C  
ATOM   1061  O   GLU A  67       5.299  19.787  -8.586  1.00  8.80           O  
ATOM   1062  CB  GLU A  67       5.690  18.044  -6.119  1.00  8.80           C  
ATOM   1063  CG  GLU A  67       6.135  16.738  -5.383  1.00  8.80           C  
ATOM   1064  CD  GLU A  67       6.439  15.547  -6.282  1.00  8.80           C  
ATOM   1065  OE1 GLU A  67       5.613  15.214  -7.097  1.00  8.80           O  
ATOM   1066  OE2 GLU A  67       7.493  14.965  -6.138  1.00  8.80           O  
ATOM   1067  H   GLU A  67       7.715  19.332  -5.144  1.00  8.80           H  
ATOM   1068  HA  GLU A  67       7.113  18.011  -7.719  1.00  8.80           H  
ATOM   1069 1HB  GLU A  67       5.319  18.754  -5.372  1.00  8.80           H  
ATOM   1070 2HB  GLU A  67       4.864  17.765  -6.751  1.00  8.80           H  
ATOM   1071 1HG  GLU A  67       7.032  16.965  -4.804  1.00  8.80           H  
ATOM   1072 2HG  GLU A  67       5.352  16.463  -4.678  1.00  8.80           H  
ATOM   1073  N   LEU A  68       6.603  21.172  -7.377  1.00  8.84           N  
ATOM   1074  CA  LEU A  68       6.099  22.434  -7.958  1.00  8.84           C  
ATOM   1075  C   LEU A  68       7.052  23.189  -8.886  1.00  8.84           C  
ATOM   1076  O   LEU A  68       6.615  23.856  -9.830  1.00  8.84           O  
ATOM   1077  CB  LEU A  68       5.703  23.388  -6.828  1.00  8.84           C  
ATOM   1078  CG  LEU A  68       4.603  22.904  -5.962  1.00  8.84           C  
ATOM   1079  CD1 LEU A  68       4.375  23.849  -4.811  1.00  8.84           C  
ATOM   1080  CD2 LEU A  68       3.442  22.821  -6.763  1.00  8.84           C  
ATOM   1081  H   LEU A  68       7.286  21.222  -6.626  1.00  8.84           H  
ATOM   1082  HA  LEU A  68       5.207  22.194  -8.534  1.00  8.84           H  
ATOM   1083 1HB  LEU A  68       6.572  23.569  -6.204  1.00  8.84           H  
ATOM   1084 2HB  LEU A  68       5.388  24.311  -7.259  1.00  8.84           H  
ATOM   1085  HG  LEU A  68       4.829  21.921  -5.591  1.00  8.84           H  
ATOM   1086 1HD1 LEU A  68       3.549  23.480  -4.199  1.00  8.84           H  
ATOM   1087 2HD1 LEU A  68       5.277  23.908  -4.206  1.00  8.84           H  
ATOM   1088 3HD1 LEU A  68       4.131  24.841  -5.200  1.00  8.84           H  
ATOM   1089 1HD2 LEU A  68       2.650  22.437  -6.146  1.00  8.84           H  
ATOM   1090 2HD2 LEU A  68       3.192  23.773  -7.122  1.00  8.84           H  
ATOM   1091 3HD2 LEU A  68       3.639  22.175  -7.594  1.00  8.84           H  
ATOM   1092  N   ALA A  69       8.349  23.080  -8.638  1.00  8.87           N  
ATOM   1093  CA  ALA A  69       9.373  23.852  -9.332  1.00  8.87           C  
ATOM   1094  C   ALA A  69       9.430  23.666 -10.852  1.00  8.87           C  
ATOM   1095  O   ALA A  69      10.071  24.467 -11.530  1.00  8.87           O  
ATOM   1096  CB  ALA A  69      10.730  23.511  -8.755  1.00  8.87           C  
ATOM   1097  H   ALA A  69       8.665  22.486  -7.872  1.00  8.87           H  
ATOM   1098  HA  ALA A  69       9.165  24.906  -9.143  1.00  8.87           H  
ATOM   1099 1HB  ALA A  69      11.493  24.125  -9.230  1.00  8.87           H  
ATOM   1100 2HB  ALA A  69      10.728  23.699  -7.682  1.00  8.87           H  
ATOM   1101 3HB  ALA A  69      10.942  22.458  -8.937  1.00  8.87           H  
ATOM   1102  N   GLY A  70       8.858  22.590 -11.402  1.00  8.84           N  
ATOM   1103  CA  GLY A  70       8.953  22.372 -12.840  1.00  8.84           C  
ATOM   1104  C   GLY A  70       7.801  22.989 -13.638  1.00  8.84           C  
ATOM   1105  O   GLY A  70       7.707  22.768 -14.847  1.00  8.84           O  
ATOM   1106  H   GLY A  70       8.285  21.944 -10.856  1.00  8.84           H  
ATOM   1107 1HA  GLY A  70       9.894  22.789 -13.198  1.00  8.84           H  
ATOM   1108 2HA  GLY A  70       9.000  21.305 -13.039  1.00  8.84           H  
ATOM   1109  N   GLY A  71       6.934  23.771 -12.993  1.00  8.76           N  
ATOM   1110  CA  GLY A  71       5.803  24.322 -13.731  1.00  8.76           C  
ATOM   1111  C   GLY A  71       5.022  25.399 -12.970  1.00  8.76           C  
ATOM   1112  O   GLY A  71       5.485  25.908 -11.952  1.00  8.76           O  
ATOM   1113  H   GLY A  71       7.032  23.931 -11.986  1.00  8.76           H  
ATOM   1114 1HA  GLY A  71       6.172  24.737 -14.668  1.00  8.76           H  
ATOM   1115 2HA  GLY A  71       5.142  23.494 -13.986  1.00  8.76           H  
ATOM   1116  N   PRO A  72       3.830  25.782 -13.469  1.00  8.63           N  
ATOM   1117  CA  PRO A  72       2.956  26.846 -12.973  1.00  8.63           C  
ATOM   1118  C   PRO A  72       2.675  26.768 -11.478  1.00  8.63           C  
ATOM   1119  O   PRO A  72       2.521  27.800 -10.814  1.00  8.63           O  
ATOM   1120  CB  PRO A  72       1.671  26.595 -13.772  1.00  8.63           C  
ATOM   1121  CG  PRO A  72       2.149  25.978 -15.063  1.00  8.63           C  
ATOM   1122  CD  PRO A  72       3.288  25.076 -14.653  1.00  8.63           C  
ATOM   1123  HA  PRO A  72       3.392  27.821 -13.231  1.00  8.63           H  
ATOM   1124 1HB  PRO A  72       0.995  25.940 -13.203  1.00  8.63           H  
ATOM   1125 2HB  PRO A  72       1.139  27.545 -13.928  1.00  8.63           H  
ATOM   1126 1HG  PRO A  72       1.326  25.427 -15.545  1.00  8.63           H  
ATOM   1127 2HG  PRO A  72       2.461  26.763 -15.768  1.00  8.63           H  
ATOM   1128 1HD  PRO A  72       2.901  24.080 -14.371  1.00  8.63           H  
ATOM   1129 2HD  PRO A  72       4.018  25.030 -15.470  1.00  8.63           H  
ATOM   1130  N   GLY A  73       2.678  25.553 -10.933  1.00  8.49           N  
ATOM   1131  CA  GLY A  73       2.414  25.314  -9.520  1.00  8.49           C  
ATOM   1132  C   GLY A  73       3.414  25.994  -8.600  1.00  8.49           C  
ATOM   1133  O   GLY A  73       3.123  26.216  -7.416  1.00  8.49           O  
ATOM   1134  H   GLY A  73       2.829  24.744 -11.520  1.00  8.49           H  
ATOM   1135 1HA  GLY A  73       1.408  25.661  -9.285  1.00  8.49           H  
ATOM   1136 2HA  GLY A  73       2.437  24.243  -9.336  1.00  8.49           H  
ATOM   1137  N   ALA A  74       4.563  26.399  -9.152  1.00  8.38           N  
ATOM   1138  CA  ALA A  74       5.613  27.080  -8.415  1.00  8.38           C  
ATOM   1139  C   ALA A  74       5.080  28.365  -7.788  1.00  8.38           C  
ATOM   1140  O   ALA A  74       5.648  28.862  -6.816  1.00  8.38           O  
ATOM   1141  CB  ALA A  74       6.783  27.377  -9.336  1.00  8.38           C  
ATOM   1142  H   ALA A  74       4.740  26.199 -10.139  1.00  8.38           H  
ATOM   1143  HA  ALA A  74       5.954  26.431  -7.615  1.00  8.38           H  
ATOM   1144 1HB  ALA A  74       7.574  27.867  -8.776  1.00  8.38           H  
ATOM   1145 2HB  ALA A  74       7.157  26.444  -9.760  1.00  8.38           H  
ATOM   1146 3HB  ALA A  74       6.447  28.027 -10.144  1.00  8.38           H  
ATOM   1147  N   GLY A  75       3.990  28.912  -8.345  1.00  8.33           N  
ATOM   1148  CA  GLY A  75       3.368  30.125  -7.834  1.00  8.33           C  
ATOM   1149  C   GLY A  75       2.945  30.009  -6.357  1.00  8.33           C  
ATOM   1150  O   GLY A  75       2.868  31.023  -5.663  1.00  8.33           O  
ATOM   1151  H   GLY A  75       3.559  28.459  -9.155  1.00  8.33           H  
ATOM   1152 1HA  GLY A  75       4.062  30.958  -7.949  1.00  8.33           H  
ATOM   1153 2HA  GLY A  75       2.498  30.361  -8.447  1.00  8.33           H  
ATOM   1154  N   GLY A  76       2.618  28.793  -5.875  1.00  8.34           N  
ATOM   1155  CA  GLY A  76       2.231  28.634  -4.466  1.00  8.34           C  
ATOM   1156  C   GLY A  76       0.811  29.111  -4.163  1.00  8.34           C  
ATOM   1157  O   GLY A  76       0.625  30.018  -3.353  1.00  8.34           O  
ATOM   1158  H   GLY A  76       2.706  27.972  -6.474  1.00  8.34           H  
ATOM   1159 1HA  GLY A  76       2.319  27.581  -4.197  1.00  8.34           H  
ATOM   1160 2HA  GLY A  76       2.938  29.177  -3.841  1.00  8.34           H  
ATOM   1161  N   LEU A  77      -0.193  28.566  -4.854  1.00  8.37           N  
ATOM   1162  CA  LEU A  77      -1.565  29.073  -4.704  1.00  8.37           C  
ATOM   1163  C   LEU A  77      -1.617  30.581  -4.919  1.00  8.37           C  
ATOM   1164  O   LEU A  77      -2.297  31.300  -4.181  1.00  8.37           O  
ATOM   1165  CB  LEU A  77      -2.156  28.723  -3.328  1.00  8.37           C  
ATOM   1166  CG  LEU A  77      -2.818  27.353  -3.233  1.00  8.37           C  
ATOM   1167  CD1 LEU A  77      -1.813  26.323  -3.543  1.00  8.37           C  
ATOM   1168  CD2 LEU A  77      -3.378  27.151  -1.851  1.00  8.37           C  
ATOM   1169  H   LEU A  77       0.008  27.781  -5.466  1.00  8.37           H  
ATOM   1170  HA  LEU A  77      -2.180  28.605  -5.461  1.00  8.37           H  
ATOM   1171 1HB  LEU A  77      -1.370  28.751  -2.580  1.00  8.37           H  
ATOM   1172 2HB  LEU A  77      -2.890  29.476  -3.066  1.00  8.37           H  
ATOM   1173  HG  LEU A  77      -3.622  27.277  -3.961  1.00  8.37           H  
ATOM   1174 1HD1 LEU A  77      -2.268  25.337  -3.489  1.00  8.37           H  
ATOM   1175 2HD1 LEU A  77      -1.445  26.505  -4.549  1.00  8.37           H  
ATOM   1176 3HD1 LEU A  77      -0.991  26.381  -2.834  1.00  8.37           H  
ATOM   1177 1HD2 LEU A  77      -3.836  26.170  -1.796  1.00  8.37           H  
ATOM   1178 2HD2 LEU A  77      -2.573  27.216  -1.122  1.00  8.37           H  
ATOM   1179 3HD2 LEU A  77      -4.119  27.913  -1.637  1.00  8.37           H  
ATOM   1180  N   GLU A  78      -0.958  31.020  -5.992  1.00  8.35           N  
ATOM   1181  CA  GLU A  78      -0.818  32.419  -6.395  1.00  8.35           C  
ATOM   1182  C   GLU A  78      -2.148  33.167  -6.436  1.00  8.35           C  
ATOM   1183  O   GLU A  78      -3.172  32.632  -6.895  1.00  8.35           O  
ATOM   1184  CB  GLU A  78      -0.120  32.496  -7.756  1.00  8.35           C  
ATOM   1185  CG  GLU A  78       0.188  33.903  -8.246  1.00  8.35           C  
ATOM   1186  CD  GLU A  78       0.961  33.915  -9.538  1.00  8.35           C  
ATOM   1187  OE1 GLU A  78       1.187  32.862 -10.086  1.00  8.35           O  
ATOM   1188  OE2 GLU A  78       1.329  34.979  -9.976  1.00  8.35           O  
ATOM   1189  H   GLU A  78      -0.468  30.325  -6.534  1.00  8.35           H  
ATOM   1190  HA  GLU A  78      -0.179  32.912  -5.660  1.00  8.35           H  
ATOM   1191 1HB  GLU A  78       0.821  31.958  -7.701  1.00  8.35           H  
ATOM   1192 2HB  GLU A  78      -0.735  32.005  -8.508  1.00  8.35           H  
ATOM   1193 1HG  GLU A  78      -0.749  34.438  -8.400  1.00  8.35           H  
ATOM   1194 2HG  GLU A  78       0.755  34.430  -7.481  1.00  8.35           H  
ATOM   1195  N   GLY A  79      -2.128  34.398  -5.914  1.00  8.18           N  
ATOM   1196  CA  GLY A  79      -3.312  35.240  -5.810  1.00  8.18           C  
ATOM   1197  C   GLY A  79      -3.825  35.105  -4.385  1.00  8.18           C  
ATOM   1198  O   GLY A  79      -3.124  34.543  -3.548  1.00  8.18           O  
ATOM   1199  H   GLY A  79      -1.247  34.755  -5.572  1.00  8.18           H  
ATOM   1200 1HA  GLY A  79      -3.046  36.274  -6.029  1.00  8.18           H  
ATOM   1201 2HA  GLY A  79      -4.064  34.916  -6.528  1.00  8.18           H  
ATOM   1202  N   PRO A  80      -4.979  35.674  -4.043  1.00  7.76           N  
ATOM   1203  CA  PRO A  80      -5.517  35.665  -2.701  1.00  7.76           C  
ATOM   1204  C   PRO A  80      -5.633  34.217  -2.208  1.00  7.76           C  
ATOM   1205  O   PRO A  80      -6.076  33.342  -2.966  1.00  7.76           O  
ATOM   1206  CB  PRO A  80      -6.893  36.312  -2.901  1.00  7.76           C  
ATOM   1207  CG  PRO A  80      -6.723  37.184  -4.136  1.00  7.76           C  
ATOM   1208  CD  PRO A  80      -5.787  36.395  -5.035  1.00  7.76           C  
ATOM   1209  HA  PRO A  80      -4.868  36.289  -2.076  1.00  7.76           H  
ATOM   1210 1HB  PRO A  80      -7.659  35.534  -3.035  1.00  7.76           H  
ATOM   1211 2HB  PRO A  80      -7.174  36.888  -2.008  1.00  7.76           H  
ATOM   1212 1HG  PRO A  80      -7.701  37.376  -4.603  1.00  7.76           H  
ATOM   1213 2HG  PRO A  80      -6.310  38.164  -3.851  1.00  7.76           H  
ATOM   1214 1HD  PRO A  80      -6.350  35.690  -5.666  1.00  7.76           H  
ATOM   1215 2HD  PRO A  80      -5.179  37.090  -5.627  1.00  7.76           H  
ATOM   1216  N   PRO A  81      -5.372  33.940  -0.917  1.00  7.10           N  
ATOM   1217  CA  PRO A  81      -5.415  32.624  -0.292  1.00  7.10           C  
ATOM   1218  C   PRO A  81      -6.837  32.187   0.010  1.00  7.10           C  
ATOM   1219  O   PRO A  81      -7.199  31.950   1.161  1.00  7.10           O  
ATOM   1220  CB  PRO A  81      -4.619  32.858   0.993  1.00  7.10           C  
ATOM   1221  CG  PRO A  81      -4.916  34.300   1.346  1.00  7.10           C  
ATOM   1222  CD  PRO A  81      -4.977  35.020   0.002  1.00  7.10           C  
ATOM   1223  HA  PRO A  81      -4.909  31.895  -0.945  1.00  7.10           H  
ATOM   1224 1HB  PRO A  81      -4.943  32.152   1.772  1.00  7.10           H  
ATOM   1225 2HB  PRO A  81      -3.550  32.673   0.811  1.00  7.10           H  
ATOM   1226 1HG  PRO A  81      -5.862  34.362   1.904  1.00  7.10           H  
ATOM   1227 2HG  PRO A  81      -4.130  34.696   2.007  1.00  7.10           H  
ATOM   1228 1HD  PRO A  81      -5.737  35.814   0.030  1.00  7.10           H  
ATOM   1229 2HD  PRO A  81      -3.972  35.397  -0.253  1.00  7.10           H  
ATOM   1230  N   GLN A  82      -7.636  32.099  -1.042  1.00  6.25           N  
ATOM   1231  CA  GLN A  82      -9.042  31.744  -0.953  1.00  6.25           C  
ATOM   1232  C   GLN A  82      -9.364  30.359  -1.501  1.00  6.25           C  
ATOM   1233  O   GLN A  82     -10.530  30.025  -1.696  1.00  6.25           O  
ATOM   1234  CB  GLN A  82      -9.886  32.813  -1.636  1.00  6.25           C  
ATOM   1235  CG  GLN A  82      -9.789  34.186  -0.963  1.00  6.25           C  
ATOM   1236  CD  GLN A  82     -10.315  34.137   0.481  1.00  6.25           C  
ATOM   1237  OE1 GLN A  82     -11.235  33.354   0.773  1.00  6.25           O  
ATOM   1238  NE2 GLN A  82      -9.758  34.963   1.365  1.00  6.25           N  
ATOM   1239  H   GLN A  82      -7.238  32.320  -1.951  1.00  6.25           H  
ATOM   1240  HA  GLN A  82      -9.314  31.737   0.101  1.00  6.25           H  
ATOM   1241 1HB  GLN A  82      -9.562  32.922  -2.673  1.00  6.25           H  
ATOM   1242 2HB  GLN A  82     -10.930  32.506  -1.645  1.00  6.25           H  
ATOM   1243 1HG  GLN A  82      -8.743  34.493  -0.937  1.00  6.25           H  
ATOM   1244 2HG  GLN A  82     -10.379  34.909  -1.527  1.00  6.25           H  
ATOM   1245 1HE2 GLN A  82     -10.071  34.970   2.316  1.00  6.25           H  
ATOM   1246 2HE2 GLN A  82      -9.029  35.584   1.084  1.00  6.25           H  
ATOM   1247  N   LYS A  83      -8.338  29.552  -1.742  1.00  5.38           N  
ATOM   1248  CA  LYS A  83      -8.543  28.191  -2.230  1.00  5.38           C  
ATOM   1249  C   LYS A  83      -8.939  27.380  -0.996  1.00  5.38           C  
ATOM   1250  O   LYS A  83      -8.173  27.347  -0.028  1.00  5.38           O  
ATOM   1251  CB  LYS A  83      -7.252  27.637  -2.845  1.00  5.38           C  
ATOM   1252  CG  LYS A  83      -6.814  28.244  -4.186  1.00  5.38           C  
ATOM   1253  CD  LYS A  83      -6.084  29.599  -3.976  1.00  5.38           C  
ATOM   1254  CE  LYS A  83      -5.553  30.185  -5.293  1.00  5.38           C  
ATOM   1255  NZ  LYS A  83      -4.866  31.504  -5.088  1.00  5.38           N  
ATOM   1256  H   LYS A  83      -7.404  29.891  -1.568  1.00  5.38           H  
ATOM   1257  HA  LYS A  83      -9.362  28.164  -2.953  1.00  5.38           H  
ATOM   1258 1HB  LYS A  83      -6.438  27.762  -2.142  1.00  5.38           H  
ATOM   1259 2HB  LYS A  83      -7.379  26.572  -3.012  1.00  5.38           H  
ATOM   1260 1HG  LYS A  83      -6.141  27.545  -4.694  1.00  5.38           H  
ATOM   1261 2HG  LYS A  83      -7.689  28.397  -4.815  1.00  5.38           H  
ATOM   1262 1HD  LYS A  83      -6.765  30.321  -3.528  1.00  5.38           H  
ATOM   1263 2HD  LYS A  83      -5.248  29.461  -3.301  1.00  5.38           H  
ATOM   1264 1HE  LYS A  83      -4.845  29.490  -5.737  1.00  5.38           H  
ATOM   1265 2HE  LYS A  83      -6.389  30.328  -5.976  1.00  5.38           H  
ATOM   1266 1HZ  LYS A  83      -4.518  31.863  -5.985  1.00  5.38           H  
ATOM   1267 2HZ  LYS A  83      -5.511  32.178  -4.675  1.00  5.38           H  
ATOM   1268 3HZ  LYS A  83      -4.052  31.404  -4.470  1.00  5.38           H  
ATOM   1269  N   ARG A  84     -10.136  26.784  -0.985  1.00  4.60           N  
ATOM   1270  CA  ARG A  84     -10.614  26.138   0.237  1.00  4.60           C  
ATOM   1271  C   ARG A  84     -10.703  24.623   0.125  1.00  4.60           C  
ATOM   1272  O   ARG A  84     -10.434  23.906   1.091  1.00  4.60           O  
ATOM   1273  CB  ARG A  84     -12.011  26.639   0.588  1.00  4.60           C  
ATOM   1274  CG  ARG A  84     -12.172  28.157   0.790  1.00  4.60           C  
ATOM   1275  CD  ARG A  84     -11.354  28.720   1.897  1.00  4.60           C  
ATOM   1276  NE  ARG A  84     -11.592  30.159   2.045  1.00  4.60           N  
ATOM   1277  CZ  ARG A  84     -12.520  30.715   2.846  1.00  4.60           C  
ATOM   1278  NH1 ARG A  84     -13.286  29.958   3.605  1.00  4.60           N  
ATOM   1279  NH2 ARG A  84     -12.659  32.030   2.868  1.00  4.60           N  
ATOM   1280  H   ARG A  84     -10.733  26.783  -1.815  1.00  4.60           H  
ATOM   1281  HA  ARG A  84      -9.934  26.385   1.050  1.00  4.60           H  
ATOM   1282 1HB  ARG A  84     -12.695  26.352  -0.211  1.00  4.60           H  
ATOM   1283 2HB  ARG A  84     -12.352  26.147   1.497  1.00  4.60           H  
ATOM   1284 1HG  ARG A  84     -11.891  28.663  -0.128  1.00  4.60           H  
ATOM   1285 2HG  ARG A  84     -13.218  28.374   1.004  1.00  4.60           H  
ATOM   1286 1HD  ARG A  84     -11.609  28.230   2.836  1.00  4.60           H  
ATOM   1287 2HD  ARG A  84     -10.294  28.572   1.680  1.00  4.60           H  
ATOM   1288  HE  ARG A  84     -11.033  30.790   1.478  1.00  4.60           H  
ATOM   1289 1HH1 ARG A  84     -13.178  28.954   3.587  1.00  4.60           H  
ATOM   1290 2HH1 ARG A  84     -13.980  30.382   4.203  1.00  4.60           H  
ATOM   1291 1HH2 ARG A  84     -12.068  32.614   2.255  1.00  4.60           H  
ATOM   1292 2HH2 ARG A  84     -13.350  32.459   3.461  1.00  4.60           H  
ATOM   1293  N   GLY A  85     -11.120  24.129  -1.035  1.00  4.00           N  
ATOM   1294  CA  GLY A  85     -11.281  22.689  -1.187  1.00  4.00           C  
ATOM   1295  C   GLY A  85      -9.959  22.056  -1.576  1.00  4.00           C  
ATOM   1296  O   GLY A  85      -9.083  22.735  -2.115  1.00  4.00           O  
ATOM   1297  H   GLY A  85     -11.327  24.758  -1.816  1.00  4.00           H  
ATOM   1298 1HA  GLY A  85     -11.645  22.255  -0.255  1.00  4.00           H  
ATOM   1299 2HA  GLY A  85     -12.029  22.488  -1.953  1.00  4.00           H  
ATOM   1300  N   ILE A  86      -9.820  20.742  -1.390  1.00  3.57           N  
ATOM   1301  CA  ILE A  86      -8.577  20.100  -1.814  1.00  3.57           C  
ATOM   1302  C   ILE A  86      -8.364  20.198  -3.315  1.00  3.57           C  
ATOM   1303  O   ILE A  86      -7.240  20.303  -3.792  1.00  3.57           O  
ATOM   1304  CB  ILE A  86      -8.493  18.626  -1.380  1.00  3.57           C  
ATOM   1305  CG1 ILE A  86      -7.049  18.175  -1.566  1.00  3.57           C  
ATOM   1306  CG2 ILE A  86      -9.485  17.722  -2.118  1.00  3.57           C  
ATOM   1307  CD1 ILE A  86      -6.733  16.852  -1.016  1.00  3.57           C  
ATOM   1308  H   ILE A  86     -10.552  20.204  -0.946  1.00  3.57           H  
ATOM   1309  HA  ILE A  86      -7.750  20.624  -1.329  1.00  3.57           H  
ATOM   1310  HB  ILE A  86      -8.719  18.562  -0.335  1.00  3.57           H  
ATOM   1311 1HG1 ILE A  86      -6.832  18.170  -2.596  1.00  3.57           H  
ATOM   1312 2HG1 ILE A  86      -6.397  18.906  -1.093  1.00  3.57           H  
ATOM   1313 1HG2 ILE A  86      -9.378  16.702  -1.750  1.00  3.57           H  
ATOM   1314 2HG2 ILE A  86     -10.498  18.069  -1.931  1.00  3.57           H  
ATOM   1315 3HG2 ILE A  86      -9.301  17.728  -3.173  1.00  3.57           H  
ATOM   1316 1HD1 ILE A  86      -5.696  16.629  -1.198  1.00  3.57           H  
ATOM   1317 2HD1 ILE A  86      -6.924  16.843   0.045  1.00  3.57           H  
ATOM   1318 3HD1 ILE A  86      -7.354  16.113  -1.505  1.00  3.57           H  
ATOM   1319  N   VAL A  87      -9.447  20.208  -4.080  1.00  3.33           N  
ATOM   1320  CA  VAL A  87      -9.292  20.310  -5.514  1.00  3.33           C  
ATOM   1321  C   VAL A  87      -8.753  21.678  -5.867  1.00  3.33           C  
ATOM   1322  O   VAL A  87      -7.819  21.803  -6.647  1.00  3.33           O  
ATOM   1323  CB  VAL A  87     -10.621  20.064  -6.236  1.00  3.33           C  
ATOM   1324  CG1 VAL A  87     -10.446  20.327  -7.718  1.00  3.33           C  
ATOM   1325  CG2 VAL A  87     -11.088  18.638  -6.001  1.00  3.33           C  
ATOM   1326  H   VAL A  87     -10.360  20.130  -3.662  1.00  3.33           H  
ATOM   1327  HA  VAL A  87      -8.574  19.574  -5.848  1.00  3.33           H  
ATOM   1328  HB  VAL A  87     -11.366  20.763  -5.857  1.00  3.33           H  
ATOM   1329 1HG1 VAL A  87     -11.393  20.171  -8.232  1.00  3.33           H  
ATOM   1330 2HG1 VAL A  87     -10.119  21.357  -7.866  1.00  3.33           H  
ATOM   1331 3HG1 VAL A  87      -9.699  19.648  -8.119  1.00  3.33           H  
ATOM   1332 1HG2 VAL A  87     -12.038  18.480  -6.510  1.00  3.33           H  
ATOM   1333 2HG2 VAL A  87     -10.360  17.950  -6.387  1.00  3.33           H  
ATOM   1334 3HG2 VAL A  87     -11.218  18.465  -4.934  1.00  3.33           H  
ATOM   1335  N   GLU A  88      -9.314  22.716  -5.265  1.00  3.25           N  
ATOM   1336  CA  GLU A  88      -8.879  24.067  -5.573  1.00  3.25           C  
ATOM   1337  C   GLU A  88      -7.423  24.294  -5.179  1.00  3.25           C  
ATOM   1338  O   GLU A  88      -6.635  24.887  -5.929  1.00  3.25           O  
ATOM   1339  CB  GLU A  88      -9.749  25.059  -4.790  1.00  3.25           C  
ATOM   1340  CG  GLU A  88     -11.201  25.143  -5.233  1.00  3.25           C  
ATOM   1341  CD  GLU A  88     -12.045  26.043  -4.341  1.00  3.25           C  
ATOM   1342  OE1 GLU A  88     -11.836  26.056  -3.128  1.00  3.25           O  
ATOM   1343  OE2 GLU A  88     -12.902  26.712  -4.868  1.00  3.25           O  
ATOM   1344  H   GLU A  88     -10.054  22.563  -4.601  1.00  3.25           H  
ATOM   1345  HA  GLU A  88      -8.985  24.234  -6.645  1.00  3.25           H  
ATOM   1346 1HB  GLU A  88      -9.736  24.792  -3.732  1.00  3.25           H  
ATOM   1347 2HB  GLU A  88      -9.320  26.057  -4.873  1.00  3.25           H  
ATOM   1348 1HG  GLU A  88     -11.236  25.521  -6.254  1.00  3.25           H  
ATOM   1349 2HG  GLU A  88     -11.622  24.136  -5.232  1.00  3.25           H  
ATOM   1350  N   GLN A  89      -7.040  23.768  -4.017  1.00  3.34           N  
ATOM   1351  CA  GLN A  89      -5.687  23.973  -3.549  1.00  3.34           C  
ATOM   1352  C   GLN A  89      -4.686  23.201  -4.387  1.00  3.34           C  
ATOM   1353  O   GLN A  89      -3.652  23.750  -4.771  1.00  3.34           O  
ATOM   1354  CB  GLN A  89      -5.573  23.575  -2.072  1.00  3.34           C  
ATOM   1355  CG  GLN A  89      -6.361  24.508  -1.133  1.00  3.34           C  
ATOM   1356  CD  GLN A  89      -6.285  24.143   0.327  1.00  3.34           C  
ATOM   1357  OE1 GLN A  89      -5.702  23.112   0.722  1.00  3.34           O  
ATOM   1358  NE2 GLN A  89      -6.884  24.999   1.159  1.00  3.34           N  
ATOM   1359  H   GLN A  89      -7.714  23.270  -3.434  1.00  3.34           H  
ATOM   1360  HA  GLN A  89      -5.448  25.032  -3.641  1.00  3.34           H  
ATOM   1361 1HB  GLN A  89      -5.963  22.559  -1.944  1.00  3.34           H  
ATOM   1362 2HB  GLN A  89      -4.528  23.568  -1.771  1.00  3.34           H  
ATOM   1363 1HG  GLN A  89      -5.983  25.513  -1.234  1.00  3.34           H  
ATOM   1364 2HG  GLN A  89      -7.413  24.487  -1.425  1.00  3.34           H  
ATOM   1365 1HE2 GLN A  89      -6.888  24.834   2.138  1.00  3.34           H  
ATOM   1366 2HE2 GLN A  89      -7.358  25.830   0.790  1.00  3.34           H  
ATOM   1367  N   CYS A  90      -5.014  21.949  -4.726  1.00  3.55           N  
ATOM   1368  CA  CYS A  90      -4.057  21.139  -5.461  1.00  3.55           C  
ATOM   1369  C   CYS A  90      -4.011  21.531  -6.930  1.00  3.55           C  
ATOM   1370  O   CYS A  90      -2.956  21.505  -7.555  1.00  3.55           O  
ATOM   1371  CB  CYS A  90      -4.406  19.657  -5.341  1.00  3.55           C  
ATOM   1372  SG  CYS A  90      -4.282  18.963  -3.641  1.00  3.55           S  
ATOM   1373  H   CYS A  90      -5.885  21.533  -4.426  1.00  3.55           H  
ATOM   1374  HA  CYS A  90      -3.073  21.294  -5.031  1.00  3.55           H  
ATOM   1375 1HB  CYS A  90      -5.423  19.511  -5.688  1.00  3.55           H  
ATOM   1376 2HB  CYS A  90      -3.759  19.077  -5.997  1.00  3.55           H  
ATOM   1377  N   CYS A  91      -5.142  21.959  -7.495  1.00  3.81           N  
ATOM   1378  CA  CYS A  91      -5.120  22.367  -8.887  1.00  3.81           C  
ATOM   1379  C   CYS A  91      -4.255  23.612  -9.058  1.00  3.81           C  
ATOM   1380  O   CYS A  91      -3.575  23.778 -10.075  1.00  3.81           O  
ATOM   1381  CB  CYS A  91      -6.517  22.642  -9.430  1.00  3.81           C  
ATOM   1382  SG  CYS A  91      -7.589  21.165  -9.671  1.00  3.81           S  
ATOM   1383  H   CYS A  91      -6.019  21.969  -6.986  1.00  3.81           H  
ATOM   1384  HA  CYS A  91      -4.701  21.556  -9.468  1.00  3.81           H  
ATOM   1385 1HB  CYS A  91      -7.034  23.315  -8.740  1.00  3.81           H  
ATOM   1386 2HB  CYS A  91      -6.433  23.157 -10.381  1.00  3.81           H  
ATOM   1387  N   ALA A  92      -4.296  24.528  -8.077  1.00  4.07           N  
ATOM   1388  CA  ALA A  92      -3.459  25.721  -8.151  1.00  4.07           C  
ATOM   1389  C   ALA A  92      -1.958  25.363  -8.076  1.00  4.07           C  
ATOM   1390  O   ALA A  92      -1.149  25.879  -8.858  1.00  4.07           O  
ATOM   1391  CB  ALA A  92      -3.837  26.668  -7.028  1.00  4.07           C  
ATOM   1392  H   ALA A  92      -4.914  24.402  -7.271  1.00  4.07           H  
ATOM   1393  HA  ALA A  92      -3.644  26.206  -9.107  1.00  4.07           H  
ATOM   1394 1HB  ALA A  92      -3.240  27.562  -7.107  1.00  4.07           H  
ATOM   1395 2HB  ALA A  92      -4.893  26.924  -7.105  1.00  4.07           H  
ATOM   1396 3HB  ALA A  92      -3.653  26.172  -6.076  1.00  4.07           H  
ATOM   1397  N   SER A  93      -1.607  24.469  -7.141  1.00  4.27           N  
ATOM   1398  CA  SER A  93      -0.239  23.964  -6.960  1.00  4.27           C  
ATOM   1399  C   SER A  93      -0.318  22.497  -6.552  1.00  4.27           C  
ATOM   1400  O   SER A  93      -0.999  22.192  -5.581  1.00  4.27           O  
ATOM   1401  CB  SER A  93       0.475  24.773  -5.887  1.00  4.27           C  
ATOM   1402  OG  SER A  93       0.663  26.119  -6.283  1.00  4.27           O  
ATOM   1403  H   SER A  93      -2.332  24.107  -6.515  1.00  4.27           H  
ATOM   1404  HA  SER A  93       0.297  24.028  -7.904  1.00  4.27           H  
ATOM   1405 1HB  SER A  93      -0.101  24.725  -4.984  1.00  4.27           H  
ATOM   1406 2HB  SER A  93       1.420  24.339  -5.662  1.00  4.27           H  
ATOM   1407  HG  SER A  93       1.404  26.094  -6.926  1.00  4.27           H  
ATOM   1408  N   VAL A  94       0.417  21.582  -7.194  1.00  4.36           N  
ATOM   1409  CA  VAL A  94       0.214  20.191  -6.784  1.00  4.36           C  
ATOM   1410  C   VAL A  94       0.493  20.060  -5.306  1.00  4.36           C  
ATOM   1411  O   VAL A  94       1.493  20.578  -4.803  1.00  4.36           O  
ATOM   1412  CB  VAL A  94       1.123  19.191  -7.561  1.00  4.36           C  
ATOM   1413  CG1 VAL A  94       2.512  19.343  -7.219  1.00  4.36           C  
ATOM   1414  CG2 VAL A  94       0.652  17.794  -7.315  1.00  4.36           C  
ATOM   1415  H   VAL A  94       1.023  21.833  -7.965  1.00  4.36           H  
ATOM   1416  HA  VAL A  94      -0.834  19.928  -6.948  1.00  4.36           H  
ATOM   1417  HB  VAL A  94       1.071  19.408  -8.598  1.00  4.36           H  
ATOM   1418 1HG1 VAL A  94       3.092  18.642  -7.816  1.00  4.36           H  
ATOM   1419 2HG1 VAL A  94       2.807  20.297  -7.442  1.00  4.36           H  
ATOM   1420 3HG1 VAL A  94       2.667  19.143  -6.158  1.00  4.36           H  
ATOM   1421 1HG2 VAL A  94       1.263  17.095  -7.889  1.00  4.36           H  
ATOM   1422 2HG2 VAL A  94       0.732  17.547  -6.258  1.00  4.36           H  
ATOM   1423 3HG2 VAL A  94      -0.377  17.726  -7.624  1.00  4.36           H  
ATOM   1424  N   CYS A  95      -0.374  19.347  -4.613  1.00  4.30           N  
ATOM   1425  CA  CYS A  95      -0.187  19.196  -3.197  1.00  4.30           C  
ATOM   1426  C   CYS A  95       0.960  18.281  -2.874  1.00  4.30           C  
ATOM   1427  O   CYS A  95       1.160  17.248  -3.518  1.00  4.30           O  
ATOM   1428  CB  CYS A  95      -1.453  18.690  -2.536  1.00  4.30           C  
ATOM   1429  SG  CYS A  95      -2.804  19.876  -2.587  1.00  4.30           S  
ATOM   1430  H   CYS A  95      -1.177  18.944  -5.070  1.00  4.30           H  
ATOM   1431  HA  CYS A  95       0.035  20.181  -2.779  1.00  4.30           H  
ATOM   1432 1HB  CYS A  95      -1.775  17.774  -3.022  1.00  4.30           H  
ATOM   1433 2HB  CYS A  95      -1.243  18.455  -1.490  1.00  4.30           H  
ATOM   1434  N   SER A  96       1.693  18.665  -1.844  1.00  4.08           N  
ATOM   1435  CA  SER A  96       2.786  17.894  -1.309  1.00  4.08           C  
ATOM   1436  C   SER A  96       2.267  16.742  -0.494  1.00  4.08           C  
ATOM   1437  O   SER A  96       1.106  16.742  -0.088  1.00  4.08           O  
ATOM   1438  CB  SER A  96       3.619  18.791  -0.441  1.00  4.08           C  
ATOM   1439  OG  SER A  96       2.851  19.259   0.629  1.00  4.08           O  
ATOM   1440  H   SER A  96       1.468  19.554  -1.390  1.00  4.08           H  
ATOM   1441  HA  SER A  96       3.386  17.509  -2.137  1.00  4.08           H  
ATOM   1442 1HB  SER A  96       4.459  18.249  -0.061  1.00  4.08           H  
ATOM   1443 2HB  SER A  96       3.991  19.629  -1.022  1.00  4.08           H  
ATOM   1444  HG  SER A  96       2.250  19.928   0.212  1.00  4.08           H  
ATOM   1445  N   LEU A  97       3.143  15.805  -0.171  1.00  3.75           N  
ATOM   1446  CA  LEU A  97       2.752  14.657   0.625  1.00  3.75           C  
ATOM   1447  C   LEU A  97       2.256  15.079   2.000  1.00  3.75           C  
ATOM   1448  O   LEU A  97       1.358  14.450   2.555  1.00  3.75           O  
ATOM   1449  CB  LEU A  97       3.932  13.701   0.747  1.00  3.75           C  
ATOM   1450  CG  LEU A  97       4.343  13.027  -0.578  1.00  3.75           C  
ATOM   1451  CD1 LEU A  97       5.616  12.221  -0.375  1.00  3.75           C  
ATOM   1452  CD2 LEU A  97       3.212  12.143  -1.052  1.00  3.75           C  
ATOM   1453  H   LEU A  97       4.087  15.867  -0.522  1.00  3.75           H  
ATOM   1454  HA  LEU A  97       1.941  14.143   0.116  1.00  3.75           H  
ATOM   1455 1HB  LEU A  97       4.792  14.247   1.137  1.00  3.75           H  
ATOM   1456 2HB  LEU A  97       3.672  12.915   1.458  1.00  3.75           H  
ATOM   1457  HG  LEU A  97       4.542  13.794  -1.328  1.00  3.75           H  
ATOM   1458 1HD1 LEU A  97       5.904  11.753  -1.318  1.00  3.75           H  
ATOM   1459 2HD1 LEU A  97       6.416  12.882  -0.039  1.00  3.75           H  
ATOM   1460 3HD1 LEU A  97       5.443  11.449   0.374  1.00  3.75           H  
ATOM   1461 1HD2 LEU A  97       3.490  11.668  -1.994  1.00  3.75           H  
ATOM   1462 2HD2 LEU A  97       3.027  11.384  -0.303  1.00  3.75           H  
ATOM   1463 3HD2 LEU A  97       2.314  12.741  -1.198  1.00  3.75           H  
ATOM   1464  N   TYR A  98       2.818  16.159   2.546  1.00  3.39           N  
ATOM   1465  CA  TYR A  98       2.409  16.611   3.867  1.00  3.39           C  
ATOM   1466  C   TYR A  98       1.060  17.308   3.784  1.00  3.39           C  
ATOM   1467  O   TYR A  98       0.203  17.117   4.653  1.00  3.39           O  
ATOM   1468  CB  TYR A  98       3.424  17.582   4.434  1.00  3.39           C  
ATOM   1469  CG  TYR A  98       4.769  16.995   4.763  1.00  3.39           C  
ATOM   1470  CD1 TYR A  98       5.884  17.401   4.044  1.00  3.39           C  
ATOM   1471  CD2 TYR A  98       4.900  16.078   5.787  1.00  3.39           C  
ATOM   1472  CE1 TYR A  98       7.124  16.888   4.351  1.00  3.39           C  
ATOM   1473  CE2 TYR A  98       6.143  15.561   6.092  1.00  3.39           C  
ATOM   1474  CZ  TYR A  98       7.253  15.964   5.378  1.00  3.39           C  
ATOM   1475  OH  TYR A  98       8.496  15.448   5.684  1.00  3.39           O  
ATOM   1476  H   TYR A  98       3.539  16.658   2.047  1.00  3.39           H  
ATOM   1477  HA  TYR A  98       2.314  15.749   4.528  1.00  3.39           H  
ATOM   1478 1HB  TYR A  98       3.573  18.398   3.721  1.00  3.39           H  
ATOM   1479 2HB  TYR A  98       3.019  18.020   5.345  1.00  3.39           H  
ATOM   1480  HD1 TYR A  98       5.778  18.134   3.243  1.00  3.39           H  
ATOM   1481  HD2 TYR A  98       4.024  15.764   6.359  1.00  3.39           H  
ATOM   1482  HE1 TYR A  98       7.998  17.212   3.795  1.00  3.39           H  
ATOM   1483  HE2 TYR A  98       6.245  14.840   6.906  1.00  3.39           H  
ATOM   1484  HH  TYR A  98       8.422  14.877   6.452  1.00  3.39           H  
ATOM   1485  N   GLN A  99       0.844  18.098   2.730  1.00  3.04           N  
ATOM   1486  CA  GLN A  99      -0.450  18.753   2.595  1.00  3.04           C  
ATOM   1487  C   GLN A  99      -1.528  17.704   2.425  1.00  3.04           C  
ATOM   1488  O   GLN A  99      -2.609  17.823   2.981  1.00  3.04           O  
ATOM   1489  CB  GLN A  99      -0.440  19.730   1.431  1.00  3.04           C  
ATOM   1490  CG  GLN A  99       0.372  20.973   1.698  1.00  3.04           C  
ATOM   1491  CD  GLN A  99       0.641  21.768   0.455  1.00  3.04           C  
ATOM   1492  OE1 GLN A  99       1.180  21.202  -0.519  1.00  3.04           O  
ATOM   1493  NE2 GLN A  99       0.280  23.053   0.449  1.00  3.04           N  
ATOM   1494  H   GLN A  99       1.568  18.255   2.024  1.00  3.04           H  
ATOM   1495  HA  GLN A  99      -0.656  19.306   3.512  1.00  3.04           H  
ATOM   1496 1HB  GLN A  99      -0.036  19.231   0.552  1.00  3.04           H  
ATOM   1497 2HB  GLN A  99      -1.463  20.029   1.198  1.00  3.04           H  
ATOM   1498 1HG  GLN A  99      -0.201  21.601   2.377  1.00  3.04           H  
ATOM   1499 2HG  GLN A  99       1.320  20.696   2.160  1.00  3.04           H  
ATOM   1500 1HE2 GLN A  99       0.441  23.617  -0.362  1.00  3.04           H  
ATOM   1501 2HE2 GLN A  99      -0.160  23.459   1.252  1.00  3.04           H  
ATOM   1502  N   LEU A 100      -1.226  16.647   1.677  1.00  2.73           N  
ATOM   1503  CA  LEU A 100      -2.186  15.573   1.512  1.00  2.73           C  
ATOM   1504  C   LEU A 100      -2.422  14.857   2.846  1.00  2.73           C  
ATOM   1505  O   LEU A 100      -3.564  14.601   3.235  1.00  2.73           O  
ATOM   1506  CB  LEU A 100      -1.652  14.592   0.470  1.00  2.73           C  
ATOM   1507  CG  LEU A 100      -1.614  15.098  -0.984  1.00  2.73           C  
ATOM   1508  CD1 LEU A 100      -0.838  14.118  -1.807  1.00  2.73           C  
ATOM   1509  CD2 LEU A 100      -3.039  15.249  -1.513  1.00  2.73           C  
ATOM   1510  H   LEU A 100      -0.323  16.596   1.207  1.00  2.73           H  
ATOM   1511  HA  LEU A 100      -3.126  15.995   1.163  1.00  2.73           H  
ATOM   1512 1HB  LEU A 100      -0.628  14.345   0.744  1.00  2.73           H  
ATOM   1513 2HB  LEU A 100      -2.231  13.680   0.500  1.00  2.73           H  
ATOM   1514  HG  LEU A 100      -1.109  16.057  -1.029  1.00  2.73           H  
ATOM   1515 1HD1 LEU A 100      -0.794  14.460  -2.842  1.00  2.73           H  
ATOM   1516 2HD1 LEU A 100       0.168  14.042  -1.413  1.00  2.73           H  
ATOM   1517 3HD1 LEU A 100      -1.318  13.152  -1.750  1.00  2.73           H  
ATOM   1518 1HD2 LEU A 100      -3.014  15.606  -2.545  1.00  2.73           H  
ATOM   1519 2HD2 LEU A 100      -3.552  14.286  -1.475  1.00  2.73           H  
ATOM   1520 3HD2 LEU A 100      -3.561  15.967  -0.892  1.00  2.73           H  
ATOM   1521  N   GLU A 101      -1.350  14.610   3.609  1.00  2.50           N  
ATOM   1522  CA  GLU A 101      -1.495  13.948   4.903  1.00  2.50           C  
ATOM   1523  C   GLU A 101      -2.368  14.764   5.849  1.00  2.50           C  
ATOM   1524  O   GLU A 101      -3.085  14.204   6.666  1.00  2.50           O  
ATOM   1525  CB  GLU A 101      -0.152  13.653   5.579  1.00  2.50           C  
ATOM   1526  CG  GLU A 101      -0.314  12.681   6.769  1.00  2.50           C  
ATOM   1527  CD  GLU A 101       0.976  12.225   7.415  1.00  2.50           C  
ATOM   1528  OE1 GLU A 101       2.021  12.718   7.073  1.00  2.50           O  
ATOM   1529  OE2 GLU A 101       0.901  11.331   8.234  1.00  2.50           O  
ATOM   1530  H   GLU A 101      -0.412  14.826   3.272  1.00  2.50           H  
ATOM   1531  HA  GLU A 101      -1.991  12.993   4.737  1.00  2.50           H  
ATOM   1532 1HB  GLU A 101       0.543  13.223   4.862  1.00  2.50           H  
ATOM   1533 2HB  GLU A 101       0.284  14.584   5.944  1.00  2.50           H  
ATOM   1534 1HG  GLU A 101      -0.925  13.172   7.527  1.00  2.50           H  
ATOM   1535 2HG  GLU A 101      -0.865  11.804   6.422  1.00  2.50           H  
ATOM   1536  N   ASN A 102      -2.342  16.089   5.737  1.00  2.36           N  
ATOM   1537  CA  ASN A 102      -3.140  16.959   6.605  1.00  2.36           C  
ATOM   1538  C   ASN A 102      -4.664  16.684   6.506  1.00  2.36           C  
ATOM   1539  O   ASN A 102      -5.423  17.033   7.422  1.00  2.36           O  
ATOM   1540  CB  ASN A 102      -2.815  18.421   6.349  1.00  2.36           C  
ATOM   1541  CG  ASN A 102      -1.418  18.834   6.884  1.00  2.36           C  
ATOM   1542  OD1 ASN A 102      -0.853  19.872   6.475  1.00  2.36           O  
ATOM   1543  ND2 ASN A 102      -0.873  18.051   7.785  1.00  2.36           N  
ATOM   1544  H   ASN A 102      -1.703  16.510   5.060  1.00  2.36           H  
ATOM   1545  HA  ASN A 102      -2.859  16.742   7.636  1.00  2.36           H  
ATOM   1546 1HB  ASN A 102      -2.869  18.633   5.288  1.00  2.36           H  
ATOM   1547 2HB  ASN A 102      -3.568  19.033   6.840  1.00  2.36           H  
ATOM   1548 1HD2 ASN A 102       0.032  18.256   8.159  1.00  2.36           H  
ATOM   1549 2HD2 ASN A 102      -1.359  17.240   8.107  1.00  2.36           H  
ATOM   1550  N   TYR A 103      -5.118  16.067   5.399  1.00  2.32           N  
ATOM   1551  CA  TYR A 103      -6.537  15.755   5.218  1.00  2.32           C  
ATOM   1552  C   TYR A 103      -6.850  14.370   5.802  1.00  2.32           C  
ATOM   1553  O   TYR A 103      -8.007  13.935   5.844  1.00  2.32           O  
ATOM   1554  CB  TYR A 103      -6.896  15.751   3.731  1.00  2.32           C  
ATOM   1555  CG  TYR A 103      -6.816  17.068   3.044  1.00  2.32           C  
ATOM   1556  CD1 TYR A 103      -5.606  17.504   2.577  1.00  2.32           C  
ATOM   1557  CD2 TYR A 103      -7.947  17.819   2.847  1.00  2.32           C  
ATOM   1558  CE1 TYR A 103      -5.502  18.712   1.914  1.00  2.32           C  
ATOM   1559  CE2 TYR A 103      -7.859  19.015   2.186  1.00  2.32           C  
ATOM   1560  CZ  TYR A 103      -6.637  19.467   1.723  1.00  2.32           C  
ATOM   1561  OH  TYR A 103      -6.569  20.663   1.058  1.00  2.32           O  
ATOM   1562  H   TYR A 103      -4.463  15.772   4.671  1.00  2.32           H  
ATOM   1563  HA  TYR A 103      -7.138  16.496   5.744  1.00  2.32           H  
ATOM   1564 1HB  TYR A 103      -6.223  15.080   3.228  1.00  2.32           H  
ATOM   1565 2HB  TYR A 103      -7.904  15.360   3.599  1.00  2.32           H  
ATOM   1566  HD1 TYR A 103      -4.736  16.886   2.735  1.00  2.32           H  
ATOM   1567  HD2 TYR A 103      -8.908  17.463   3.211  1.00  2.32           H  
ATOM   1568  HE1 TYR A 103      -4.535  19.056   1.543  1.00  2.32           H  
ATOM   1569  HE2 TYR A 103      -8.756  19.613   2.024  1.00  2.32           H  
ATOM   1570  HH  TYR A 103      -5.650  20.967   1.010  1.00  2.32           H  
ATOM   1571  N   CYS A 104      -5.814  13.670   6.259  1.00  2.36           N  
ATOM   1572  CA  CYS A 104      -5.946  12.337   6.824  1.00  2.36           C  
ATOM   1573  C   CYS A 104      -6.057  12.406   8.336  1.00  2.36           C  
ATOM   1574  O   CYS A 104      -5.126  12.855   9.011  1.00  2.36           O  
ATOM   1575  CB  CYS A 104      -4.750  11.495   6.456  1.00  2.36           C  
ATOM   1576  SG  CYS A 104      -4.844   9.889   7.063  1.00  2.36           S  
ATOM   1577  H   CYS A 104      -4.879  14.068   6.238  1.00  2.36           H  
ATOM   1578  HA  CYS A 104      -6.843  11.867   6.433  1.00  2.36           H  
ATOM   1579 1HB  CYS A 104      -4.631  11.472   5.379  1.00  2.36           H  
ATOM   1580 2HB  CYS A 104      -3.853  11.937   6.870  1.00  2.36           H  
ATOM   1581  N   ASN A 105      -7.208  12.015   8.856  1.00  2.47           N  
ATOM   1582  CA  ASN A 105      -7.475  12.160  10.274  1.00  2.47           C  
ATOM   1583  C   ASN A 105      -8.186  10.926  10.815  1.00  2.47           C  
ATOM   1584  O   ASN A 105      -7.556   9.885  11.008  1.00  2.47           O  
ATOM   1585  OXT ASN A 105      -9.305  11.057  11.303  1.00  2.47           O  
ATOM   1586  CB  ASN A 105      -8.258  13.457  10.521  1.00  2.47           C  
ATOM   1587  CG  ASN A 105      -7.419  14.728  10.157  1.00  2.47           C  
ATOM   1588  OD1 ASN A 105      -6.581  15.173  10.951  1.00  2.47           O  
ATOM   1589  ND2 ASN A 105      -7.632  15.272   8.972  1.00  2.47           N  
ATOM   1590  H   ASN A 105      -7.901  11.578   8.247  1.00  2.47           H  
ATOM   1591  HA  ASN A 105      -6.522  12.232  10.801  1.00  2.47           H  
ATOM   1592 1HB  ASN A 105      -9.165  13.456   9.927  1.00  2.47           H  
ATOM   1593 2HB  ASN A 105      -8.551  13.514  11.569  1.00  2.47           H  
ATOM   1594 1HD2 ASN A 105      -7.063  16.068   8.649  1.00  2.47           H  
ATOM   1595 2HD2 ASN A 105      -8.326  14.878   8.368  1.00  2.47           H  
TER    1596
ENDMDL

REMARK ID 613318 MODEL 4 INS_BOVIN Insulin OS=Bos taurus
PFRMAT TS
TARGET INS_BOVIN Insulin OS=Bos taurus
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      -0.250   2.604  -0.100  1.00 12.31           N  
ATOM      2  CA  MET A   1       0.967   2.350   0.660  1.00 12.31           C  
ATOM      3  C   MET A   1       2.019   3.422   0.393  1.00 12.31           C  
ATOM      4  O   MET A   1       3.181   3.101   0.123  1.00 12.31           O  
ATOM      5  CB  MET A   1       1.555   0.984   0.314  1.00 12.31           C  
ATOM      6  CG  MET A   1       2.079   0.874  -1.113  1.00 12.31           C  
ATOM      7  SD  MET A   1       2.819  -0.733  -1.476  1.00 12.31           S  
ATOM      8  CE  MET A   1       3.252  -0.515  -3.200  1.00 12.31           C  
ATOM      9 1H   MET A   1      -0.522   1.760  -0.583  1.00 12.31           H  
ATOM     10 2H   MET A   1      -0.992   2.885   0.525  1.00 12.31           H  
ATOM     11 3H   MET A   1      -0.078   3.334  -0.777  1.00 12.31           H  
ATOM     12  HA  MET A   1       0.725   2.376   1.722  1.00 12.31           H  
ATOM     13 1HB  MET A   1       2.371   0.756   0.993  1.00 12.31           H  
ATOM     14 2HB  MET A   1       0.793   0.215   0.452  1.00 12.31           H  
ATOM     15 1HG  MET A   1       1.264   1.046  -1.817  1.00 12.31           H  
ATOM     16 2HG  MET A   1       2.829   1.637  -1.273  1.00 12.31           H  
ATOM     17 1HE  MET A   1       3.736  -1.419  -3.569  1.00 12.31           H  
ATOM     18 2HE  MET A   1       2.348  -0.324  -3.779  1.00 12.31           H  
ATOM     19 3HE  MET A   1       3.928   0.327  -3.305  1.00 12.31           H  
ATOM     20  N   ALA A   2       1.643   4.700   0.475  1.00 12.28           N  
ATOM     21  CA  ALA A   2       2.619   5.750   0.159  1.00 12.28           C  
ATOM     22  C   ALA A   2       3.868   5.668   1.023  1.00 12.28           C  
ATOM     23  O   ALA A   2       4.973   5.897   0.529  1.00 12.28           O  
ATOM     24  CB  ALA A   2       2.009   7.124   0.345  1.00 12.28           C  
ATOM     25  H   ALA A   2       0.703   4.966   0.733  1.00 12.28           H  
ATOM     26  HA  ALA A   2       2.914   5.629  -0.884  1.00 12.28           H  
ATOM     27 1HB  ALA A   2       2.743   7.884   0.076  1.00 12.28           H  
ATOM     28 2HB  ALA A   2       1.132   7.227  -0.292  1.00 12.28           H  
ATOM     29 3HB  ALA A   2       1.718   7.257   1.387  1.00 12.28           H  
ATOM     30  N   LEU A   3       3.726   5.312   2.294  1.00 12.23           N  
ATOM     31  CA  LEU A   3       4.896   5.278   3.149  1.00 12.23           C  
ATOM     32  C   LEU A   3       5.899   4.242   2.666  1.00 12.23           C  
ATOM     33  O   LEU A   3       7.108   4.459   2.739  1.00 12.23           O  
ATOM     34  CB  LEU A   3       4.481   5.010   4.581  1.00 12.23           C  
ATOM     35  CG  LEU A   3       3.688   6.132   5.209  1.00 12.23           C  
ATOM     36  CD1 LEU A   3       3.248   5.734   6.567  1.00 12.23           C  
ATOM     37  CD2 LEU A   3       4.522   7.361   5.253  1.00 12.23           C  
ATOM     38  H   LEU A   3       2.813   5.103   2.669  1.00 12.23           H  
ATOM     39  HA  LEU A   3       5.374   6.255   3.110  1.00 12.23           H  
ATOM     40 1HB  LEU A   3       3.855   4.131   4.592  1.00 12.23           H  
ATOM     41 2HB  LEU A   3       5.366   4.824   5.192  1.00 12.23           H  
ATOM     42  HG  LEU A   3       2.797   6.325   4.612  1.00 12.23           H  
ATOM     43 1HD1 LEU A   3       2.684   6.545   6.984  1.00 12.23           H  
ATOM     44 2HD1 LEU A   3       2.628   4.839   6.516  1.00 12.23           H  
ATOM     45 3HD1 LEU A   3       4.119   5.543   7.185  1.00 12.23           H  
ATOM     46 1HD2 LEU A   3       3.947   8.174   5.699  1.00 12.23           H  
ATOM     47 2HD2 LEU A   3       5.412   7.168   5.851  1.00 12.23           H  
ATOM     48 3HD2 LEU A   3       4.813   7.633   4.250  1.00 12.23           H  
ATOM     49  N   TRP A   4       5.402   3.122   2.141  1.00 12.16           N  
ATOM     50  CA  TRP A   4       6.278   2.087   1.619  1.00 12.16           C  
ATOM     51  C   TRP A   4       7.051   2.643   0.435  1.00 12.16           C  
ATOM     52  O   TRP A   4       8.261   2.420   0.311  1.00 12.16           O  
ATOM     53  CB  TRP A   4       5.496   0.851   1.189  1.00 12.16           C  
ATOM     54  CG  TRP A   4       6.363  -0.261   0.693  1.00 12.16           C  
ATOM     55  CD1 TRP A   4       6.957  -1.231   1.441  1.00 12.16           C  
ATOM     56  CD2 TRP A   4       6.728  -0.530  -0.675  1.00 12.16           C  
ATOM     57  NE1 TRP A   4       7.667  -2.082   0.631  1.00 12.16           N  
ATOM     58  CE2 TRP A   4       7.532  -1.667  -0.670  1.00 12.16           C  
ATOM     59  CE3 TRP A   4       6.436   0.084  -1.869  1.00 12.16           C  
ATOM     60  CZ2 TRP A   4       8.051  -2.199  -1.838  1.00 12.16           C  
ATOM     61  CZ3 TRP A   4       6.942  -0.437  -3.042  1.00 12.16           C  
ATOM     62  CH2 TRP A   4       7.728  -1.555  -3.029  1.00 12.16           C  
ATOM     63  H   TRP A   4       4.401   3.004   2.078  1.00 12.16           H  
ATOM     64  HA  TRP A   4       6.980   1.796   2.394  1.00 12.16           H  
ATOM     65 1HB  TRP A   4       4.893   0.485   2.018  1.00 12.16           H  
ATOM     66 2HB  TRP A   4       4.817   1.122   0.385  1.00 12.16           H  
ATOM     67  HD1 TRP A   4       6.880  -1.317   2.522  1.00 12.16           H  
ATOM     68  HE1 TRP A   4       8.197  -2.884   0.938  1.00 12.16           H  
ATOM     69  HE3 TRP A   4       5.809   0.961  -1.872  1.00 12.16           H  
ATOM     70  HZ2 TRP A   4       8.680  -3.093  -1.843  1.00 12.16           H  
ATOM     71  HZ3 TRP A   4       6.694   0.064  -3.976  1.00 12.16           H  
ATOM     72  HH2 TRP A   4       8.112  -1.945  -3.972  1.00 12.16           H  
ATOM     73  N   THR A   5       6.357   3.373  -0.445  1.00 12.09           N  
ATOM     74  CA  THR A   5       7.021   3.892  -1.636  1.00 12.09           C  
ATOM     75  C   THR A   5       8.052   4.968  -1.269  1.00 12.09           C  
ATOM     76  O   THR A   5       9.025   5.158  -1.998  1.00 12.09           O  
ATOM     77  CB  THR A   5       6.007   4.470  -2.649  1.00 12.09           C  
ATOM     78  OG1 THR A   5       5.321   5.590  -2.083  1.00 12.09           O  
ATOM     79  CG2 THR A   5       4.979   3.395  -3.006  1.00 12.09           C  
ATOM     80  H   THR A   5       5.358   3.533  -0.285  1.00 12.09           H  
ATOM     81  HA  THR A   5       7.548   3.072  -2.119  1.00 12.09           H  
ATOM     82  HB  THR A   5       6.523   4.788  -3.550  1.00 12.09           H  
ATOM     83  HG1 THR A   5       5.220   5.468  -1.124  1.00 12.09           H  
ATOM     84 1HG2 THR A   5       4.258   3.797  -3.714  1.00 12.09           H  
ATOM     85 2HG2 THR A   5       5.482   2.542  -3.450  1.00 12.09           H  
ATOM     86 3HG2 THR A   5       4.464   3.087  -2.102  1.00 12.09           H  
ATOM     87  N   ARG A   6       7.852   5.651  -0.129  1.00 12.00           N  
ATOM     88  CA  ARG A   6       8.792   6.664   0.365  1.00 12.00           C  
ATOM     89  C   ARG A   6      10.005   5.983   1.015  1.00 12.00           C  
ATOM     90  O   ARG A   6      11.131   6.477   0.938  1.00 12.00           O  
ATOM     91  CB  ARG A   6       8.100   7.588   1.353  1.00 12.00           C  
ATOM     92  CG  ARG A   6       7.038   8.482   0.719  1.00 12.00           C  
ATOM     93  CD  ARG A   6       6.305   9.282   1.717  1.00 12.00           C  
ATOM     94  NE  ARG A   6       5.183   9.983   1.119  1.00 12.00           N  
ATOM     95  CZ  ARG A   6       4.305  10.741   1.800  1.00 12.00           C  
ATOM     96  NH1 ARG A   6       4.458  10.921   3.092  1.00 12.00           N  
ATOM     97  NH2 ARG A   6       3.288  11.306   1.169  1.00 12.00           N  
ATOM     98  H   ARG A   6       6.991   5.483   0.390  1.00 12.00           H  
ATOM     99  HA  ARG A   6       9.140   7.258  -0.480  1.00 12.00           H  
ATOM    100 1HB  ARG A   6       7.616   6.995   2.123  1.00 12.00           H  
ATOM    101 2HB  ARG A   6       8.837   8.224   1.840  1.00 12.00           H  
ATOM    102 1HG  ARG A   6       7.524   9.169   0.027  1.00 12.00           H  
ATOM    103 2HG  ARG A   6       6.330   7.872   0.172  1.00 12.00           H  
ATOM    104 1HD  ARG A   6       5.923   8.627   2.486  1.00 12.00           H  
ATOM    105 2HD  ARG A   6       6.972  10.019   2.167  1.00 12.00           H  
ATOM    106  HE  ARG A   6       5.033   9.866   0.124  1.00 12.00           H  
ATOM    107 1HH1 ARG A   6       5.252  10.510   3.566  1.00 12.00           H  
ATOM    108 2HH1 ARG A   6       3.803  11.491   3.606  1.00 12.00           H  
ATOM    109 1HH2 ARG A   6       3.168  11.168   0.175  1.00 12.00           H  
ATOM    110 2HH2 ARG A   6       2.628  11.872   1.682  1.00 12.00           H  
ATOM    111  N   LEU A   7       9.759   4.842   1.659  1.00 11.89           N  
ATOM    112  CA  LEU A   7      10.790   4.020   2.279  1.00 11.89           C  
ATOM    113  C   LEU A   7      11.681   3.348   1.245  1.00 11.89           C  
ATOM    114  O   LEU A   7      12.902   3.325   1.381  1.00 11.89           O  
ATOM    115  CB  LEU A   7      10.148   2.957   3.170  1.00 11.89           C  
ATOM    116  CG  LEU A   7      11.093   1.994   3.855  1.00 11.89           C  
ATOM    117  CD1 LEU A   7      12.074   2.755   4.711  1.00 11.89           C  
ATOM    118  CD2 LEU A   7      10.282   1.009   4.689  1.00 11.89           C  
ATOM    119  H   LEU A   7       8.793   4.528   1.739  1.00 11.89           H  
ATOM    120  HA  LEU A   7      11.413   4.661   2.895  1.00 11.89           H  
ATOM    121 1HB  LEU A   7       9.556   3.457   3.936  1.00 11.89           H  
ATOM    122 2HB  LEU A   7       9.474   2.365   2.560  1.00 11.89           H  
ATOM    123  HG  LEU A   7      11.643   1.460   3.109  1.00 11.89           H  
ATOM    124 1HD1 LEU A   7      12.760   2.055   5.186  1.00 11.89           H  
ATOM    125 2HD1 LEU A   7      12.630   3.435   4.082  1.00 11.89           H  
ATOM    126 3HD1 LEU A   7      11.536   3.317   5.473  1.00 11.89           H  
ATOM    127 1HD2 LEU A   7      10.955   0.300   5.174  1.00 11.89           H  
ATOM    128 2HD2 LEU A   7       9.716   1.551   5.449  1.00 11.89           H  
ATOM    129 3HD2 LEU A   7       9.591   0.468   4.039  1.00 11.89           H  
ATOM    130  N   ARG A   8      11.073   2.800   0.203  1.00 11.75           N  
ATOM    131  CA  ARG A   8      11.803   2.099  -0.844  1.00 11.75           C  
ATOM    132  C   ARG A   8      13.118   2.786  -1.323  1.00 11.75           C  
ATOM    133  O   ARG A   8      14.116   2.089  -1.431  1.00 11.75           O  
ATOM    134  CB  ARG A   8      10.876   1.792  -2.009  1.00 11.75           C  
ATOM    135  CG  ARG A   8      11.510   1.036  -3.146  1.00 11.75           C  
ATOM    136  CD  ARG A   8      10.528   0.759  -4.214  1.00 11.75           C  
ATOM    137  NE  ARG A   8      11.095  -0.029  -5.295  1.00 11.75           N  
ATOM    138  CZ  ARG A   8      10.417  -0.428  -6.392  1.00 11.75           C  
ATOM    139  NH1 ARG A   8       9.155  -0.096  -6.544  1.00 11.75           N  
ATOM    140  NH2 ARG A   8      11.024  -1.153  -7.316  1.00 11.75           N  
ATOM    141  H   ARG A   8      10.054   2.839   0.152  1.00 11.75           H  
ATOM    142  HA  ARG A   8      12.085   1.131  -0.428  1.00 11.75           H  
ATOM    143 1HB  ARG A   8      10.068   1.160  -1.636  1.00 11.75           H  
ATOM    144 2HB  ARG A   8      10.398   2.681  -2.393  1.00 11.75           H  
ATOM    145 1HG  ARG A   8      12.324   1.629  -3.563  1.00 11.75           H  
ATOM    146 2HG  ARG A   8      11.897   0.087  -2.776  1.00 11.75           H  
ATOM    147 1HD  ARG A   8       9.700   0.217  -3.798  1.00 11.75           H  
ATOM    148 2HD  ARG A   8      10.172   1.700  -4.625  1.00 11.75           H  
ATOM    149  HE  ARG A   8      12.065  -0.307  -5.217  1.00 11.75           H  
ATOM    150 1HH1 ARG A   8       8.693   0.464  -5.842  1.00 11.75           H  
ATOM    151 2HH1 ARG A   8       8.650  -0.394  -7.365  1.00 11.75           H  
ATOM    152 1HH2 ARG A   8      11.996  -1.411  -7.201  1.00 11.75           H  
ATOM    153 2HH2 ARG A   8      10.518  -1.451  -8.137  1.00 11.75           H  
ATOM    154  N   PRO A   9      13.168   4.099  -1.694  1.00 11.60           N  
ATOM    155  CA  PRO A   9      14.387   4.825  -2.064  1.00 11.60           C  
ATOM    156  C   PRO A   9      15.345   5.088  -0.894  1.00 11.60           C  
ATOM    157  O   PRO A   9      16.480   5.518  -1.121  1.00 11.60           O  
ATOM    158  CB  PRO A   9      13.851   6.126  -2.662  1.00 11.60           C  
ATOM    159  CG  PRO A   9      12.511   6.301  -2.050  1.00 11.60           C  
ATOM    160  CD  PRO A   9      11.963   4.899  -1.905  1.00 11.60           C  
ATOM    161  HA  PRO A   9      14.911   4.245  -2.835  1.00 11.60           H  
ATOM    162 1HB  PRO A   9      14.534   6.951  -2.419  1.00 11.60           H  
ATOM    163 2HB  PRO A   9      13.819   6.046  -3.757  1.00 11.60           H  
ATOM    164 1HG  PRO A   9      12.604   6.819  -1.082  1.00 11.60           H  
ATOM    165 2HG  PRO A   9      11.872   6.934  -2.681  1.00 11.60           H  
ATOM    166 1HD  PRO A   9      11.313   4.894  -1.089  1.00 11.60           H  
ATOM    167 2HD  PRO A   9      11.462   4.616  -2.833  1.00 11.60           H  
ATOM    168  N   LEU A  10      14.901   4.899   0.359  1.00 11.45           N  
ATOM    169  CA  LEU A  10      15.827   5.032   1.475  1.00 11.45           C  
ATOM    170  C   LEU A  10      16.556   3.713   1.501  1.00 11.45           C  
ATOM    171  O   LEU A  10      17.767   3.654   1.679  1.00 11.45           O  
ATOM    172  CB  LEU A  10      15.124   5.271   2.813  1.00 11.45           C  
ATOM    173  CG  LEU A  10      14.372   6.567   2.934  1.00 11.45           C  
ATOM    174  CD1 LEU A  10      13.656   6.604   4.274  1.00 11.45           C  
ATOM    175  CD2 LEU A  10      15.355   7.710   2.797  1.00 11.45           C  
ATOM    176  H   LEU A  10      13.960   4.576   0.549  1.00 11.45           H  
ATOM    177  HA  LEU A  10      16.542   5.831   1.278  1.00 11.45           H  
ATOM    178 1HB  LEU A  10      14.428   4.460   2.983  1.00 11.45           H  
ATOM    179 2HB  LEU A  10      15.872   5.245   3.602  1.00 11.45           H  
ATOM    180  HG  LEU A  10      13.616   6.630   2.144  1.00 11.45           H  
ATOM    181 1HD1 LEU A  10      13.107   7.538   4.364  1.00 11.45           H  
ATOM    182 2HD1 LEU A  10      12.964   5.776   4.343  1.00 11.45           H  
ATOM    183 3HD1 LEU A  10      14.384   6.532   5.073  1.00 11.45           H  
ATOM    184 1HD2 LEU A  10      14.824   8.657   2.881  1.00 11.45           H  
ATOM    185 2HD2 LEU A  10      16.106   7.642   3.582  1.00 11.45           H  
ATOM    186 3HD2 LEU A  10      15.841   7.648   1.822  1.00 11.45           H  
ATOM    187  N   LEU A  11      15.796   2.658   1.231  1.00 11.33           N  
ATOM    188  CA  LEU A  11      16.324   1.318   1.144  1.00 11.33           C  
ATOM    189  C   LEU A  11      17.036   1.383  -0.181  1.00 11.33           C  
ATOM    190  O   LEU A  11      17.120   2.483  -0.724  1.00 11.33           O  
ATOM    191  CB  LEU A  11      15.213   0.274   1.190  1.00 11.33           C  
ATOM    192  CG  LEU A  11      14.356   0.317   2.452  1.00 11.33           C  
ATOM    193  CD1 LEU A  11      13.259  -0.724   2.341  1.00 11.33           C  
ATOM    194  CD2 LEU A  11      15.226   0.091   3.673  1.00 11.33           C  
ATOM    195  H   LEU A  11      14.795   2.805   1.097  1.00 11.33           H  
ATOM    196  HA  LEU A  11      17.043   1.136   1.938  1.00 11.33           H  
ATOM    197 1HB  LEU A  11      14.561   0.420   0.342  1.00 11.33           H  
ATOM    198 2HB  LEU A  11      15.655  -0.716   1.122  1.00 11.33           H  
ATOM    199  HG  LEU A  11      13.893   1.292   2.534  1.00 11.33           H  
ATOM    200 1HD1 LEU A  11      12.630  -0.698   3.228  1.00 11.33           H  
ATOM    201 2HD1 LEU A  11      12.651  -0.516   1.460  1.00 11.33           H  
ATOM    202 3HD1 LEU A  11      13.705  -1.712   2.249  1.00 11.33           H  
ATOM    203 1HD2 LEU A  11      14.607   0.136   4.569  1.00 11.33           H  
ATOM    204 2HD2 LEU A  11      15.702  -0.887   3.605  1.00 11.33           H  
ATOM    205 3HD2 LEU A  11      15.989   0.863   3.720  1.00 11.33           H  
ATOM    206  N   ALA A  12      17.638   0.313  -0.695  1.00 11.24           N  
ATOM    207  CA  ALA A  12      18.425   0.532  -1.917  1.00 11.24           C  
ATOM    208  C   ALA A  12      19.625   1.404  -1.520  1.00 11.24           C  
ATOM    209  O   ALA A  12      20.683   0.867  -1.212  1.00 11.24           O  
ATOM    210  CB  ALA A  12      17.602   1.126  -3.083  1.00 11.24           C  
ATOM    211  H   ALA A  12      17.563  -0.597  -0.264  1.00 11.24           H  
ATOM    212  HA  ALA A  12      18.809  -0.434  -2.253  1.00 11.24           H  
ATOM    213 1HB  ALA A  12      18.254   1.219  -3.948  1.00 11.24           H  
ATOM    214 2HB  ALA A  12      16.787   0.440  -3.316  1.00 11.24           H  
ATOM    215 3HB  ALA A  12      17.173   2.089  -2.908  1.00 11.24           H  
ATOM    216  N   LEU A  13      19.500   2.721  -1.552  1.00 11.20           N  
ATOM    217  CA  LEU A  13      20.618   3.576  -1.155  1.00 11.20           C  
ATOM    218  C   LEU A  13      21.283   3.117   0.162  1.00 11.20           C  
ATOM    219  O   LEU A  13      22.503   2.950   0.205  1.00 11.20           O  
ATOM    220  CB  LEU A  13      20.152   5.014  -0.991  1.00 11.20           C  
ATOM    221  CG  LEU A  13      21.251   5.959  -0.562  1.00 11.20           C  
ATOM    222  CD1 LEU A  13      22.323   5.973  -1.647  1.00 11.20           C  
ATOM    223  CD2 LEU A  13      20.680   7.341  -0.328  1.00 11.20           C  
ATOM    224  H   LEU A  13      18.583   3.109  -1.765  1.00 11.20           H  
ATOM    225  HA  LEU A  13      21.367   3.544  -1.944  1.00 11.20           H  
ATOM    226 1HB  LEU A  13      19.737   5.364  -1.933  1.00 11.20           H  
ATOM    227 2HB  LEU A  13      19.356   5.040  -0.233  1.00 11.20           H  
ATOM    228  HG  LEU A  13      21.698   5.596   0.365  1.00 11.20           H  
ATOM    229 1HD1 LEU A  13      23.132   6.636  -1.358  1.00 11.20           H  
ATOM    230 2HD1 LEU A  13      22.714   4.967  -1.779  1.00 11.20           H  
ATOM    231 3HD1 LEU A  13      21.890   6.322  -2.584  1.00 11.20           H  
ATOM    232 1HD2 LEU A  13      21.476   8.015  -0.016  1.00 11.20           H  
ATOM    233 2HD2 LEU A  13      20.232   7.711  -1.251  1.00 11.20           H  
ATOM    234 3HD2 LEU A  13      19.920   7.292   0.452  1.00 11.20           H  
ATOM    235  N   LEU A  14      20.500   2.801   1.201  1.00 11.21           N  
ATOM    236  CA  LEU A  14      21.082   2.304   2.454  1.00 11.21           C  
ATOM    237  C   LEU A  14      21.847   0.988   2.276  1.00 11.21           C  
ATOM    238  O   LEU A  14      22.679   0.646   3.109  1.00 11.21           O  
ATOM    239  CB  LEU A  14      19.984   2.136   3.507  1.00 11.21           C  
ATOM    240  CG  LEU A  14      19.426   3.441   4.084  1.00 11.21           C  
ATOM    241  CD1 LEU A  14      18.145   3.136   4.840  1.00 11.21           C  
ATOM    242  CD2 LEU A  14      20.449   4.036   4.988  1.00 11.21           C  
ATOM    243  H   LEU A  14      19.490   2.955   1.152  1.00 11.21           H  
ATOM    244  HA  LEU A  14      21.782   3.057   2.818  1.00 11.21           H  
ATOM    245 1HB  LEU A  14      19.159   1.590   3.060  1.00 11.21           H  
ATOM    246 2HB  LEU A  14      20.382   1.550   4.335  1.00 11.21           H  
ATOM    247  HG  LEU A  14      19.239   4.149   3.304  1.00 11.21           H  
ATOM    248 1HD1 LEU A  14      17.740   4.037   5.248  1.00 11.21           H  
ATOM    249 2HD1 LEU A  14      17.423   2.706   4.152  1.00 11.21           H  
ATOM    250 3HD1 LEU A  14      18.351   2.434   5.632  1.00 11.21           H  
ATOM    251 1HD2 LEU A  14      20.082   4.966   5.396  1.00 11.21           H  
ATOM    252 2HD2 LEU A  14      20.663   3.341   5.795  1.00 11.21           H  
ATOM    253 3HD2 LEU A  14      21.344   4.223   4.416  1.00 11.21           H  
ATOM    254  N   ALA A  15      21.518   0.213   1.233  1.00 11.24           N  
ATOM    255  CA  ALA A  15      22.194  -1.041   0.937  1.00 11.24           C  
ATOM    256  C   ALA A  15      23.505  -0.771   0.183  1.00 11.24           C  
ATOM    257  O   ALA A  15      24.359  -1.654   0.071  1.00 11.24           O  
ATOM    258  CB  ALA A  15      21.289  -1.951   0.115  1.00 11.24           C  
ATOM    259  H   ALA A  15      20.836   0.542   0.568  1.00 11.24           H  
ATOM    260  HA  ALA A  15      22.439  -1.529   1.880  1.00 11.24           H  
ATOM    261 1HB  ALA A  15      21.801  -2.890  -0.081  1.00 11.24           H  
ATOM    262 2HB  ALA A  15      20.374  -2.144   0.665  1.00 11.24           H  
ATOM    263 3HB  ALA A  15      21.051  -1.479  -0.827  1.00 11.24           H  
ATOM    264  N   LEU A  16      23.652   0.456  -0.337  1.00 11.26           N  
ATOM    265  CA  LEU A  16      24.856   0.863  -1.050  1.00 11.26           C  
ATOM    266  C   LEU A  16      25.830   1.479  -0.047  1.00 11.26           C  
ATOM    267  O   LEU A  16      27.052   1.364  -0.179  1.00 11.26           O  
ATOM    268  CB  LEU A  16      24.519   1.881  -2.147  1.00 11.26           C  
ATOM    269  CG  LEU A  16      23.545   1.390  -3.221  1.00 11.26           C  
ATOM    270  CD1 LEU A  16      23.262   2.521  -4.203  1.00 11.26           C  
ATOM    271  CD2 LEU A  16      24.128   0.174  -3.905  1.00 11.26           C  
ATOM    272  H   LEU A  16      22.894   1.130  -0.242  1.00 11.26           H  
ATOM    273  HA  LEU A  16      25.318  -0.013  -1.499  1.00 11.26           H  
ATOM    274 1HB  LEU A  16      24.088   2.761  -1.682  1.00 11.26           H  
ATOM    275 2HB  LEU A  16      25.442   2.172  -2.638  1.00 11.26           H  
ATOM    276  HG  LEU A  16      22.604   1.117  -2.753  1.00 11.26           H  
ATOM    277 1HD1 LEU A  16      22.555   2.178  -4.957  1.00 11.26           H  
ATOM    278 2HD1 LEU A  16      22.842   3.367  -3.680  1.00 11.26           H  
ATOM    279 3HD1 LEU A  16      24.190   2.822  -4.684  1.00 11.26           H  
ATOM    280 1HD2 LEU A  16      23.432  -0.186  -4.663  1.00 11.26           H  
ATOM    281 2HD2 LEU A  16      25.074   0.439  -4.376  1.00 11.26           H  
ATOM    282 3HD2 LEU A  16      24.296  -0.611  -3.164  1.00 11.26           H  
ATOM    283  N   TRP A  17      25.272   2.122   0.974  1.00 11.23           N  
ATOM    284  CA  TRP A  17      26.069   2.724   2.030  1.00 11.23           C  
ATOM    285  C   TRP A  17      26.798   1.631   2.805  1.00 11.23           C  
ATOM    286  O   TRP A  17      26.256   0.538   2.970  1.00 11.23           O  
ATOM    287  CB  TRP A  17      25.209   3.493   3.027  1.00 11.23           C  
ATOM    288  CG  TRP A  17      24.662   4.784   2.576  1.00 11.23           C  
ATOM    289  CD1 TRP A  17      24.705   5.345   1.343  1.00 11.23           C  
ATOM    290  CD2 TRP A  17      23.972   5.718   3.421  1.00 11.23           C  
ATOM    291  NE1 TRP A  17      24.087   6.578   1.371  1.00 11.23           N  
ATOM    292  CE2 TRP A  17      23.620   6.806   2.633  1.00 11.23           C  
ATOM    293  CE3 TRP A  17      23.637   5.714   4.765  1.00 11.23           C  
ATOM    294  CZ2 TRP A  17      22.923   7.887   3.150  1.00 11.23           C  
ATOM    295  CZ3 TRP A  17      22.945   6.782   5.293  1.00 11.23           C  
ATOM    296  CH2 TRP A  17      22.587   7.842   4.508  1.00 11.23           C  
ATOM    297  H   TRP A  17      24.256   2.212   0.990  1.00 11.23           H  
ATOM    298  HA  TRP A  17      26.756   3.414   1.563  1.00 11.23           H  
ATOM    299 1HB  TRP A  17      24.365   2.868   3.301  1.00 11.23           H  
ATOM    300 2HB  TRP A  17      25.780   3.662   3.938  1.00 11.23           H  
ATOM    301  HD1 TRP A  17      25.167   4.896   0.467  1.00 11.23           H  
ATOM    302  HE1 TRP A  17      23.998   7.213   0.590  1.00 11.23           H  
ATOM    303  HE3 TRP A  17      23.918   4.883   5.382  1.00 11.23           H  
ATOM    304  HZ2 TRP A  17      22.643   8.744   2.538  1.00 11.23           H  
ATOM    305  HZ3 TRP A  17      22.692   6.755   6.347  1.00 11.23           H  
ATOM    306  HH2 TRP A  17      22.041   8.670   4.955  1.00 11.23           H  
ATOM    307  N   PRO A  18      28.024   1.861   3.290  1.00 11.10           N  
ATOM    308  CA  PRO A  18      28.722   0.927   4.134  1.00 11.10           C  
ATOM    309  C   PRO A  18      27.800   0.617   5.311  1.00 11.10           C  
ATOM    310  O   PRO A  18      27.078   1.522   5.747  1.00 11.10           O  
ATOM    311  CB  PRO A  18      29.974   1.715   4.535  1.00 11.10           C  
ATOM    312  CG  PRO A  18      30.182   2.699   3.403  1.00 11.10           C  
ATOM    313  CD  PRO A  18      28.783   3.077   2.949  1.00 11.10           C  
ATOM    314  HA  PRO A  18      28.982   0.051   3.525  1.00 11.10           H  
ATOM    315 1HB  PRO A  18      29.814   2.219   5.483  1.00 11.10           H  
ATOM    316 2HB  PRO A  18      30.824   1.033   4.674  1.00 11.10           H  
ATOM    317 1HG  PRO A  18      30.766   3.562   3.759  1.00 11.10           H  
ATOM    318 2HG  PRO A  18      30.770   2.231   2.595  1.00 11.10           H  
ATOM    319 1HD  PRO A  18      28.400   3.954   3.488  1.00 11.10           H  
ATOM    320 2HD  PRO A  18      28.832   3.227   1.862  1.00 11.10           H  
ATOM    321  N   PRO A  19      27.762  -0.618   5.831  1.00 10.87           N  
ATOM    322  CA  PRO A  19      26.945  -1.038   6.953  1.00 10.87           C  
ATOM    323  C   PRO A  19      26.913  -0.053   8.133  1.00 10.87           C  
ATOM    324  O   PRO A  19      25.825   0.204   8.628  1.00 10.87           O  
ATOM    325  CB  PRO A  19      27.530  -2.415   7.296  1.00 10.87           C  
ATOM    326  CG  PRO A  19      27.988  -2.935   5.953  1.00 10.87           C  
ATOM    327  CD  PRO A  19      28.573  -1.717   5.245  1.00 10.87           C  
ATOM    328  HA  PRO A  19      25.920  -1.179   6.579  1.00 10.87           H  
ATOM    329 1HB  PRO A  19      28.270  -2.401   8.076  1.00 10.87           H  
ATOM    330 2HB  PRO A  19      26.719  -3.046   7.684  1.00 10.87           H  
ATOM    331 1HG  PRO A  19      28.726  -3.738   6.092  1.00 10.87           H  
ATOM    332 2HG  PRO A  19      27.139  -3.371   5.404  1.00 10.87           H  
ATOM    333 1HD  PRO A  19      29.644  -1.583   5.452  1.00 10.87           H  
ATOM    334 2HD  PRO A  19      28.356  -1.844   4.178  1.00 10.87           H  
ATOM    335  N   PRO A  20      28.039   0.518   8.638  1.00 10.56           N  
ATOM    336  CA  PRO A  20      28.024   1.458   9.749  1.00 10.56           C  
ATOM    337  C   PRO A  20      26.971   2.584   9.532  1.00 10.56           C  
ATOM    338  O   PRO A  20      25.970   2.572  10.257  1.00 10.56           O  
ATOM    339  CB  PRO A  20      29.516   1.857   9.893  1.00 10.56           C  
ATOM    340  CG  PRO A  20      30.269   0.666   9.349  1.00 10.56           C  
ATOM    341  CD  PRO A  20      29.439   0.195   8.173  1.00 10.56           C  
ATOM    342  HA  PRO A  20      27.736   0.895  10.647  1.00 10.56           H  
ATOM    343 1HB  PRO A  20      29.805   2.769   9.478  1.00 10.56           H  
ATOM    344 2HB  PRO A  20      29.726   1.966  10.966  1.00 10.56           H  
ATOM    345 1HG  PRO A  20      31.283   0.966   9.048  1.00 10.56           H  
ATOM    346 2HG  PRO A  20      30.378  -0.104  10.124  1.00 10.56           H  
ATOM    347 1HD  PRO A  20      29.717   0.777   7.311  1.00 10.56           H  
ATOM    348 2HD  PRO A  20      29.636  -0.837   8.029  1.00 10.56           H  
ATOM    349  N   PRO A  21      27.120   3.583   8.614  1.00 10.19           N  
ATOM    350  CA  PRO A  21      26.133   4.626   8.412  1.00 10.19           C  
ATOM    351  C   PRO A  21      24.783   4.089   7.958  1.00 10.19           C  
ATOM    352  O   PRO A  21      23.750   4.717   8.206  1.00 10.19           O  
ATOM    353  CB  PRO A  21      26.758   5.496   7.323  1.00 10.19           C  
ATOM    354  CG  PRO A  21      27.714   4.580   6.606  1.00 10.19           C  
ATOM    355  CD  PRO A  21      28.254   3.686   7.682  1.00 10.19           C  
ATOM    356  HA  PRO A  21      26.030   5.201   9.347  1.00 10.19           H  
ATOM    357 1HB  PRO A  21      25.975   5.886   6.661  1.00 10.19           H  
ATOM    358 2HB  PRO A  21      27.259   6.361   7.772  1.00 10.19           H  
ATOM    359 1HG  PRO A  21      27.188   4.019   5.826  1.00 10.19           H  
ATOM    360 2HG  PRO A  21      28.498   5.162   6.101  1.00 10.19           H  
ATOM    361 1HD  PRO A  21      28.523   2.747   7.277  1.00 10.19           H  
ATOM    362 2HD  PRO A  21      29.090   4.221   8.133  1.00 10.19           H  
ATOM    363  N   ALA A  22      24.767   2.913   7.303  1.00  9.78           N  
ATOM    364  CA  ALA A  22      23.485   2.379   6.871  1.00  9.78           C  
ATOM    365  C   ALA A  22      22.638   2.036   8.078  1.00  9.78           C  
ATOM    366  O   ALA A  22      21.467   2.412   8.175  1.00  9.78           O  
ATOM    367  CB  ALA A  22      23.689   1.148   6.020  1.00  9.78           C  
ATOM    368  H   ALA A  22      25.618   2.397   7.064  1.00  9.78           H  
ATOM    369  HA  ALA A  22      22.970   3.134   6.292  1.00  9.78           H  
ATOM    370 1HB  ALA A  22      22.722   0.765   5.696  1.00  9.78           H  
ATOM    371 2HB  ALA A  22      24.295   1.390   5.147  1.00  9.78           H  
ATOM    372 3HB  ALA A  22      24.196   0.394   6.601  1.00  9.78           H  
ATOM    373  N   ARG A  23      23.268   1.358   9.027  1.00  9.35           N  
ATOM    374  CA  ARG A  23      22.613   0.911  10.233  1.00  9.35           C  
ATOM    375  C   ARG A  23      22.382   2.077  11.164  1.00  9.35           C  
ATOM    376  O   ARG A  23      21.354   2.149  11.835  1.00  9.35           O  
ATOM    377  CB  ARG A  23      23.465  -0.157  10.881  1.00  9.35           C  
ATOM    378  CG  ARG A  23      23.502  -1.452  10.079  1.00  9.35           C  
ATOM    379  CD  ARG A  23      24.468  -2.430  10.617  1.00  9.35           C  
ATOM    380  NE  ARG A  23      24.489  -3.645   9.814  1.00  9.35           N  
ATOM    381  CZ  ARG A  23      25.395  -4.634   9.929  1.00  9.35           C  
ATOM    382  NH1 ARG A  23      26.360  -4.545  10.816  1.00  9.35           N  
ATOM    383  NH2 ARG A  23      25.314  -5.695   9.145  1.00  9.35           N  
ATOM    384  H   ARG A  23      24.245   1.100   8.892  1.00  9.35           H  
ATOM    385  HA  ARG A  23      21.652   0.475   9.963  1.00  9.35           H  
ATOM    386 1HB  ARG A  23      24.490   0.205  10.981  1.00  9.35           H  
ATOM    387 2HB  ARG A  23      23.091  -0.379  11.876  1.00  9.35           H  
ATOM    388 1HG  ARG A  23      22.512  -1.905  10.092  1.00  9.35           H  
ATOM    389 2HG  ARG A  23      23.779  -1.228   9.048  1.00  9.35           H  
ATOM    390 1HD  ARG A  23      25.468  -1.992  10.599  1.00  9.35           H  
ATOM    391 2HD  ARG A  23      24.200  -2.695  11.639  1.00  9.35           H  
ATOM    392  HE  ARG A  23      23.761  -3.756   9.120  1.00  9.35           H  
ATOM    393 1HH1 ARG A  23      26.422  -3.734  11.415  1.00  9.35           H  
ATOM    394 2HH1 ARG A  23      27.039  -5.288  10.899  1.00  9.35           H  
ATOM    395 1HH2 ARG A  23      24.571  -5.764   8.462  1.00  9.35           H  
ATOM    396 2HH2 ARG A  23      25.993  -6.437   9.229  1.00  9.35           H  
ATOM    397  N   ALA A  24      23.323   3.018  11.201  1.00  8.86           N  
ATOM    398  CA  ALA A  24      23.159   4.156  12.081  1.00  8.86           C  
ATOM    399  C   ALA A  24      21.898   4.921  11.714  1.00  8.86           C  
ATOM    400  O   ALA A  24      21.153   5.349  12.590  1.00  8.86           O  
ATOM    401  CB  ALA A  24      24.364   5.068  11.994  1.00  8.86           C  
ATOM    402  H   ALA A  24      24.173   2.927  10.646  1.00  8.86           H  
ATOM    403  HA  ALA A  24      23.057   3.788  13.101  1.00  8.86           H  
ATOM    404 1HB  ALA A  24      24.236   5.910  12.671  1.00  8.86           H  
ATOM    405 2HB  ALA A  24      25.262   4.511  12.264  1.00  8.86           H  
ATOM    406 3HB  ALA A  24      24.450   5.432  10.982  1.00  8.86           H  
ATOM    407  N   PHE A  25      21.630   5.063  10.408  1.00  8.29           N  
ATOM    408  CA  PHE A  25      20.430   5.746   9.933  1.00  8.29           C  
ATOM    409  C   PHE A  25      19.176   5.008  10.397  1.00  8.29           C  
ATOM    410  O   PHE A  25      18.279   5.572  11.036  1.00  8.29           O  
ATOM    411  CB  PHE A  25      20.440   5.774   8.407  1.00  8.29           C  
ATOM    412  CG  PHE A  25      19.273   6.449   7.751  1.00  8.29           C  
ATOM    413  CD1 PHE A  25      19.287   7.810   7.523  1.00  8.29           C  
ATOM    414  CD2 PHE A  25      18.155   5.729   7.376  1.00  8.29           C  
ATOM    415  CE1 PHE A  25      18.214   8.433   6.914  1.00  8.29           C  
ATOM    416  CE2 PHE A  25      17.081   6.343   6.770  1.00  8.29           C  
ATOM    417  CZ  PHE A  25      17.110   7.697   6.535  1.00  8.29           C  
ATOM    418  H   PHE A  25      22.294   4.713   9.715  1.00  8.29           H  
ATOM    419  HA  PHE A  25      20.420   6.760  10.331  1.00  8.29           H  
ATOM    420 1HB  PHE A  25      21.343   6.272   8.081  1.00  8.29           H  
ATOM    421 2HB  PHE A  25      20.494   4.757   8.028  1.00  8.29           H  
ATOM    422  HD1 PHE A  25      20.162   8.390   7.822  1.00  8.29           H  
ATOM    423  HD2 PHE A  25      18.134   4.655   7.562  1.00  8.29           H  
ATOM    424  HE1 PHE A  25      18.242   9.507   6.734  1.00  8.29           H  
ATOM    425  HE2 PHE A  25      16.212   5.756   6.480  1.00  8.29           H  
ATOM    426  HZ  PHE A  25      16.263   8.187   6.057  1.00  8.29           H  
ATOM    427  N   VAL A  26      19.156   3.713  10.106  1.00  7.57           N  
ATOM    428  CA  VAL A  26      18.037   2.830  10.390  1.00  7.57           C  
ATOM    429  C   VAL A  26      17.689   2.722  11.864  1.00  7.57           C  
ATOM    430  O   VAL A  26      16.515   2.650  12.229  1.00  7.57           O  
ATOM    431  CB  VAL A  26      18.335   1.435   9.833  1.00  7.57           C  
ATOM    432  CG1 VAL A  26      17.297   0.440  10.311  1.00  7.57           C  
ATOM    433  CG2 VAL A  26      18.336   1.516   8.317  1.00  7.57           C  
ATOM    434  H   VAL A  26      19.956   3.313   9.608  1.00  7.57           H  
ATOM    435  HA  VAL A  26      17.169   3.222   9.864  1.00  7.57           H  
ATOM    436  HB  VAL A  26      19.311   1.108  10.192  1.00  7.57           H  
ATOM    437 1HG1 VAL A  26      17.527  -0.546   9.908  1.00  7.57           H  
ATOM    438 2HG1 VAL A  26      17.311   0.393  11.404  1.00  7.57           H  
ATOM    439 3HG1 VAL A  26      16.311   0.750   9.973  1.00  7.57           H  
ATOM    440 1HG2 VAL A  26      18.564   0.537   7.898  1.00  7.57           H  
ATOM    441 2HG2 VAL A  26      17.356   1.843   7.973  1.00  7.57           H  
ATOM    442 3HG2 VAL A  26      19.082   2.229   7.993  1.00  7.57           H  
ATOM    443  N   ASN A  27      18.704   2.712  12.707  1.00  6.74           N  
ATOM    444  CA  ASN A  27      18.541   2.512  14.134  1.00  6.74           C  
ATOM    445  C   ASN A  27      18.162   3.778  14.923  1.00  6.74           C  
ATOM    446  O   ASN A  27      18.110   3.738  16.152  1.00  6.74           O  
ATOM    447  CB  ASN A  27      19.826   1.951  14.699  1.00  6.74           C  
ATOM    448  CG  ASN A  27      20.135   0.565  14.175  1.00  6.74           C  
ATOM    449  OD1 ASN A  27      19.260  -0.189  13.729  1.00  6.74           O  
ATOM    450  ND2 ASN A  27      21.391   0.214  14.236  1.00  6.74           N  
ATOM    451  H   ASN A  27      19.653   2.780  12.338  1.00  6.74           H  
ATOM    452  HA  ASN A  27      17.740   1.787  14.286  1.00  6.74           H  
ATOM    453 1HB  ASN A  27      20.654   2.618  14.439  1.00  6.74           H  
ATOM    454 2HB  ASN A  27      19.764   1.907  15.785  1.00  6.74           H  
ATOM    455 1HD2 ASN A  27      21.672  -0.684  13.914  1.00  6.74           H  
ATOM    456 2HD2 ASN A  27      22.067   0.854  14.600  1.00  6.74           H  
ATOM    457  N   GLN A  28      17.893   4.902  14.249  1.00  5.85           N  
ATOM    458  CA  GLN A  28      17.543   6.123  14.985  1.00  5.85           C  
ATOM    459  C   GLN A  28      16.129   6.096  15.560  1.00  5.85           C  
ATOM    460  O   GLN A  28      15.302   5.254  15.206  1.00  5.85           O  
ATOM    461  CB  GLN A  28      17.680   7.381  14.121  1.00  5.85           C  
ATOM    462  CG  GLN A  28      19.070   7.661  13.670  1.00  5.85           C  
ATOM    463  CD  GLN A  28      20.026   7.878  14.831  1.00  5.85           C  
ATOM    464  OE1 GLN A  28      19.852   8.785  15.659  1.00  5.85           O  
ATOM    465  NE2 GLN A  28      21.046   7.031  14.896  1.00  5.85           N  
ATOM    466  H   GLN A  28      17.951   4.929  13.226  1.00  5.85           H  
ATOM    467  HA  GLN A  28      18.235   6.217  15.820  1.00  5.85           H  
ATOM    468 1HB  GLN A  28      17.063   7.269  13.227  1.00  5.85           H  
ATOM    469 2HB  GLN A  28      17.314   8.247  14.665  1.00  5.85           H  
ATOM    470 1HG  GLN A  28      19.396   6.819  13.099  1.00  5.85           H  
ATOM    471 2HG  GLN A  28      19.070   8.554  13.048  1.00  5.85           H  
ATOM    472 1HE2 GLN A  28      21.722   7.103  15.629  1.00  5.85           H  
ATOM    473 2HE2 GLN A  28      21.130   6.302  14.177  1.00  5.85           H  
ATOM    474  N   HIS A  29      15.876   7.024  16.484  1.00  5.00           N  
ATOM    475  CA  HIS A  29      14.580   7.165  17.141  1.00  5.00           C  
ATOM    476  C   HIS A  29      13.505   7.706  16.194  1.00  5.00           C  
ATOM    477  O   HIS A  29      13.793   8.024  15.039  1.00  5.00           O  
ATOM    478  CB  HIS A  29      14.702   8.038  18.399  1.00  5.00           C  
ATOM    479  CG  HIS A  29      15.070   9.486  18.168  1.00  5.00           C  
ATOM    480  ND1 HIS A  29      14.180  10.410  17.678  1.00  5.00           N  
ATOM    481  CD2 HIS A  29      16.219  10.163  18.406  1.00  5.00           C  
ATOM    482  CE1 HIS A  29      14.763  11.593  17.608  1.00  5.00           C  
ATOM    483  NE2 HIS A  29      16.000  11.475  18.045  1.00  5.00           N  
ATOM    484  H   HIS A  29      16.615   7.667  16.731  1.00  5.00           H  
ATOM    485  HA  HIS A  29      14.244   6.186  17.470  1.00  5.00           H  
ATOM    486 1HB  HIS A  29      13.767   8.014  18.933  1.00  5.00           H  
ATOM    487 2HB  HIS A  29      15.444   7.605  19.070  1.00  5.00           H  
ATOM    488  HD1 HIS A  29      13.232  10.224  17.416  1.00  5.00           H  
ATOM    489  HD2 HIS A  29      17.187   9.859  18.805  1.00  5.00           H  
ATOM    490  HE1 HIS A  29      14.213  12.459  17.238  1.00  5.00           H  
ATOM    491  N   LEU A  30      12.258   7.759  16.672  1.00  4.25           N  
ATOM    492  CA  LEU A  30      11.131   8.180  15.848  1.00  4.25           C  
ATOM    493  C   LEU A  30      10.659   9.600  16.173  1.00  4.25           C  
ATOM    494  O   LEU A  30      10.567  10.468  15.297  1.00  4.25           O  
ATOM    495  CB  LEU A  30      10.001   7.214  16.132  1.00  4.25           C  
ATOM    496  CG  LEU A  30      10.257   5.770  15.806  1.00  4.25           C  
ATOM    497  CD1 LEU A  30       9.099   4.919  16.298  1.00  4.25           C  
ATOM    498  CD2 LEU A  30      10.417   5.634  14.311  1.00  4.25           C  
ATOM    499  H   LEU A  30      12.074   7.529  17.645  1.00  4.25           H  
ATOM    500  HA  LEU A  30      11.423   8.131  14.801  1.00  4.25           H  
ATOM    501 1HB  LEU A  30       9.739   7.291  17.156  1.00  4.25           H  
ATOM    502 2HB  LEU A  30       9.182   7.523  15.554  1.00  4.25           H  
ATOM    503  HG  LEU A  30      11.154   5.446  16.309  1.00  4.25           H  
ATOM    504 1HD1 LEU A  30       9.290   3.867  16.071  1.00  4.25           H  
ATOM    505 2HD1 LEU A  30       8.994   5.043  17.370  1.00  4.25           H  
ATOM    506 3HD1 LEU A  30       8.180   5.230  15.809  1.00  4.25           H  
ATOM    507 1HD2 LEU A  30      10.610   4.590  14.059  1.00  4.25           H  
ATOM    508 2HD2 LEU A  30       9.501   5.964  13.816  1.00  4.25           H  
ATOM    509 3HD2 LEU A  30      11.253   6.249  13.974  1.00  4.25           H  
ATOM    510  N   CYS A  31      10.423   9.840  17.461  1.00  3.62           N  
ATOM    511  CA  CYS A  31       9.943  11.105  18.024  1.00  3.62           C  
ATOM    512  C   CYS A  31       8.851  11.895  17.270  1.00  3.62           C  
ATOM    513  O   CYS A  31       7.711  11.963  17.720  1.00  3.62           O  
ATOM    514  CB  CYS A  31      11.120  12.046  18.210  1.00  3.62           C  
ATOM    515  SG  CYS A  31      10.704  13.598  19.002  1.00  3.62           S  
ATOM    516  H   CYS A  31      10.584   9.083  18.119  1.00  3.62           H  
ATOM    517  HA  CYS A  31       9.550  10.875  19.019  1.00  3.62           H  
ATOM    518 1HB  CYS A  31      11.865  11.558  18.811  1.00  3.62           H  
ATOM    519 2HB  CYS A  31      11.576  12.266  17.250  1.00  3.62           H  
ATOM    520  HG  CYS A  31      10.109  13.050  20.067  1.00  3.62           H  
ATOM    521  N   GLY A  32       9.246  12.532  16.170  1.00  3.13           N  
ATOM    522  CA  GLY A  32       8.448  13.479  15.392  1.00  3.13           C  
ATOM    523  C   GLY A  32       7.703  12.866  14.214  1.00  3.13           C  
ATOM    524  O   GLY A  32       6.971  11.886  14.358  1.00  3.13           O  
ATOM    525  H   GLY A  32      10.173  12.299  15.839  1.00  3.13           H  
ATOM    526 1HA  GLY A  32       7.733  13.959  16.060  1.00  3.13           H  
ATOM    527 2HA  GLY A  32       9.102  14.268  15.028  1.00  3.13           H  
ATOM    528  N   SER A  33       7.864  13.450  13.029  1.00  2.77           N  
ATOM    529  CA  SER A  33       7.096  12.987  11.877  1.00  2.77           C  
ATOM    530  C   SER A  33       7.358  11.514  11.544  1.00  2.77           C  
ATOM    531  O   SER A  33       6.480  10.849  11.000  1.00  2.77           O  
ATOM    532  CB  SER A  33       7.410  13.857  10.675  1.00  2.77           C  
ATOM    533  OG  SER A  33       8.737  13.689  10.262  1.00  2.77           O  
ATOM    534  H   SER A  33       8.490  14.238  12.934  1.00  2.77           H  
ATOM    535  HA  SER A  33       6.035  13.096  12.109  1.00  2.77           H  
ATOM    536 1HB  SER A  33       6.735  13.609   9.853  1.00  2.77           H  
ATOM    537 2HB  SER A  33       7.240  14.900  10.936  1.00  2.77           H  
ATOM    538  HG  SER A  33       8.756  12.855   9.776  1.00  2.77           H  
ATOM    539  N   HIS A  34       8.512  10.972  11.948  1.00  2.53           N  
ATOM    540  CA  HIS A  34       8.805   9.570  11.664  1.00  2.53           C  
ATOM    541  C   HIS A  34       8.012   8.665  12.610  1.00  2.53           C  
ATOM    542  O   HIS A  34       7.799   7.484  12.332  1.00  2.53           O  
ATOM    543  CB  HIS A  34      10.298   9.269  11.775  1.00  2.53           C  
ATOM    544  CG  HIS A  34      11.131   9.937  10.726  1.00  2.53           C  
ATOM    545  ND1 HIS A  34      10.947   9.722   9.365  1.00  2.53           N  
ATOM    546  CD2 HIS A  34      12.165  10.802  10.834  1.00  2.53           C  
ATOM    547  CE1 HIS A  34      11.829  10.437   8.691  1.00  2.53           C  
ATOM    548  NE2 HIS A  34      12.585  11.098   9.557  1.00  2.53           N  
ATOM    549  H   HIS A  34       9.198  11.550  12.412  1.00  2.53           H  
ATOM    550  HA  HIS A  34       8.501   9.334  10.644  1.00  2.53           H  
ATOM    551 1HB  HIS A  34      10.654   9.592  12.755  1.00  2.53           H  
ATOM    552 2HB  HIS A  34      10.457   8.194  11.709  1.00  2.53           H  
ATOM    553  HD1 HIS A  34      10.221   9.146   8.916  1.00  2.53           H  
ATOM    554  HD2 HIS A  34      12.664  11.251  11.694  1.00  2.53           H  
ATOM    555  HE1 HIS A  34      11.842  10.404   7.602  1.00  2.53           H  
ATOM    556  N   LEU A  35       7.589   9.215  13.747  1.00  2.36           N  
ATOM    557  CA  LEU A  35       6.757   8.490  14.689  1.00  2.36           C  
ATOM    558  C   LEU A  35       5.406   8.364  14.066  1.00  2.36           C  
ATOM    559  O   LEU A  35       4.804   7.296  14.074  1.00  2.36           O  
ATOM    560  CB  LEU A  35       6.692   9.204  16.030  1.00  2.36           C  
ATOM    561  CG  LEU A  35       5.869   8.564  17.075  1.00  2.36           C  
ATOM    562  CD1 LEU A  35       6.334   7.183  17.308  1.00  2.36           C  
ATOM    563  CD2 LEU A  35       6.020   9.374  18.317  1.00  2.36           C  
ATOM    564  H   LEU A  35       7.775  10.194  13.941  1.00  2.36           H  
ATOM    565  HA  LEU A  35       7.145   7.486  14.829  1.00  2.36           H  
ATOM    566 1HB  LEU A  35       7.694   9.318  16.416  1.00  2.36           H  
ATOM    567 2HB  LEU A  35       6.276  10.192  15.882  1.00  2.36           H  
ATOM    568  HG  LEU A  35       4.828   8.533  16.772  1.00  2.36           H  
ATOM    569 1HD1 LEU A  35       5.729   6.741  18.091  1.00  2.36           H  
ATOM    570 2HD1 LEU A  35       6.226   6.606  16.391  1.00  2.36           H  
ATOM    571 3HD1 LEU A  35       7.364   7.193  17.609  1.00  2.36           H  
ATOM    572 1HD2 LEU A  35       5.451   8.937  19.083  1.00  2.36           H  
ATOM    573 2HD2 LEU A  35       7.064   9.402  18.610  1.00  2.36           H  
ATOM    574 3HD2 LEU A  35       5.673  10.389  18.134  1.00  2.36           H  
ATOM    575  N   VAL A  36       4.949   9.462  13.484  1.00  2.24           N  
ATOM    576  CA  VAL A  36       3.656   9.466  12.826  1.00  2.24           C  
ATOM    577  C   VAL A  36       3.660   8.468  11.669  1.00  2.24           C  
ATOM    578  O   VAL A  36       2.718   7.686  11.525  1.00  2.24           O  
ATOM    579  CB  VAL A  36       3.318  10.874  12.335  1.00  2.24           C  
ATOM    580  CG1 VAL A  36       2.081  10.828  11.480  1.00  2.24           C  
ATOM    581  CG2 VAL A  36       3.150  11.777  13.547  1.00  2.24           C  
ATOM    582  H   VAL A  36       5.522  10.308  13.534  1.00  2.24           H  
ATOM    583  HA  VAL A  36       2.897   9.167  13.545  1.00  2.24           H  
ATOM    584  HB  VAL A  36       4.123  11.249  11.715  1.00  2.24           H  
ATOM    585 1HG1 VAL A  36       1.847  11.831  11.123  1.00  2.24           H  
ATOM    586 2HG1 VAL A  36       2.276  10.176  10.635  1.00  2.24           H  
ATOM    587 3HG1 VAL A  36       1.244  10.445  12.044  1.00  2.24           H  
ATOM    588 1HG2 VAL A  36       2.920  12.789  13.217  1.00  2.24           H  
ATOM    589 2HG2 VAL A  36       2.347  11.405  14.172  1.00  2.24           H  
ATOM    590 3HG2 VAL A  36       4.085  11.784  14.120  1.00  2.24           H  
ATOM    591  N   GLU A  37       4.733   8.456  10.868  1.00  2.18           N  
ATOM    592  CA  GLU A  37       4.819   7.495   9.771  1.00  2.18           C  
ATOM    593  C   GLU A  37       4.810   6.062  10.317  1.00  2.18           C  
ATOM    594  O   GLU A  37       4.101   5.196   9.796  1.00  2.18           O  
ATOM    595  CB  GLU A  37       6.124   7.705   8.992  1.00  2.18           C  
ATOM    596  CG  GLU A  37       6.227   9.000   8.189  1.00  2.18           C  
ATOM    597  CD  GLU A  37       7.638   9.245   7.644  1.00  2.18           C  
ATOM    598  OE1 GLU A  37       8.561   8.575   8.087  1.00  2.18           O  
ATOM    599  OE2 GLU A  37       7.786  10.089   6.788  1.00  2.18           O  
ATOM    600  H   GLU A  37       5.474   9.142  11.012  1.00  2.18           H  
ATOM    601  HA  GLU A  37       3.962   7.632   9.113  1.00  2.18           H  
ATOM    602 1HB  GLU A  37       6.963   7.674   9.685  1.00  2.18           H  
ATOM    603 2HB  GLU A  37       6.257   6.877   8.294  1.00  2.18           H  
ATOM    604 1HG  GLU A  37       5.525   8.989   7.373  1.00  2.18           H  
ATOM    605 2HG  GLU A  37       5.953   9.820   8.836  1.00  2.18           H  
ATOM    606  N   ALA A  38       5.561   5.817  11.404  1.00  2.14           N  
ATOM    607  CA  ALA A  38       5.606   4.487  11.998  1.00  2.14           C  
ATOM    608  C   ALA A  38       4.225   4.077  12.497  1.00  2.14           C  
ATOM    609  O   ALA A  38       3.781   2.944  12.292  1.00  2.14           O  
ATOM    610  CB  ALA A  38       6.613   4.463  13.130  1.00  2.14           C  
ATOM    611  H   ALA A  38       6.150   6.551  11.800  1.00  2.14           H  
ATOM    612  HA  ALA A  38       5.916   3.784  11.229  1.00  2.14           H  
ATOM    613 1HB  ALA A  38       6.671   3.472  13.536  1.00  2.14           H  
ATOM    614 2HB  ALA A  38       7.593   4.752  12.747  1.00  2.14           H  
ATOM    615 3HB  ALA A  38       6.313   5.165  13.905  1.00  2.14           H  
ATOM    616  N   LEU A  39       3.516   5.017  13.114  1.00  2.11           N  
ATOM    617  CA  LEU A  39       2.176   4.753  13.594  1.00  2.11           C  
ATOM    618  C   LEU A  39       1.257   4.477  12.433  1.00  2.11           C  
ATOM    619  O   LEU A  39       0.479   3.544  12.481  1.00  2.11           O  
ATOM    620  CB  LEU A  39       1.691   5.933  14.426  1.00  2.11           C  
ATOM    621  CG  LEU A  39       2.371   6.064  15.775  1.00  2.11           C  
ATOM    622  CD1 LEU A  39       2.091   7.404  16.353  1.00  2.11           C  
ATOM    623  CD2 LEU A  39       1.797   4.982  16.703  1.00  2.11           C  
ATOM    624  H   LEU A  39       3.924   5.934  13.272  1.00  2.11           H  
ATOM    625  HA  LEU A  39       2.202   3.872  14.231  1.00  2.11           H  
ATOM    626 1HB  LEU A  39       1.859   6.849  13.868  1.00  2.11           H  
ATOM    627 2HB  LEU A  39       0.627   5.818  14.598  1.00  2.11           H  
ATOM    628  HG  LEU A  39       3.448   5.943  15.662  1.00  2.11           H  
ATOM    629 1HD1 LEU A  39       2.562   7.496  17.299  1.00  2.11           H  
ATOM    630 2HD1 LEU A  39       2.471   8.178  15.687  1.00  2.11           H  
ATOM    631 3HD1 LEU A  39       1.040   7.505  16.463  1.00  2.11           H  
ATOM    632 1HD2 LEU A  39       2.259   5.040  17.684  1.00  2.11           H  
ATOM    633 2HD2 LEU A  39       0.715   5.128  16.805  1.00  2.11           H  
ATOM    634 3HD2 LEU A  39       1.980   4.006  16.275  1.00  2.11           H  
ATOM    635  N   TYR A  40       1.371   5.207  11.336  1.00  2.06           N  
ATOM    636  CA  TYR A  40       0.492   4.902  10.218  1.00  2.06           C  
ATOM    637  C   TYR A  40       0.727   3.467   9.725  1.00  2.06           C  
ATOM    638  O   TYR A  40      -0.221   2.713   9.486  1.00  2.06           O  
ATOM    639  CB  TYR A  40       0.719   5.893   9.083  1.00  2.06           C  
ATOM    640  CG  TYR A  40       0.131   7.277   9.289  1.00  2.06           C  
ATOM    641  CD1 TYR A  40       0.718   8.368   8.660  1.00  2.06           C  
ATOM    642  CD2 TYR A  40      -0.989   7.461  10.085  1.00  2.06           C  
ATOM    643  CE1 TYR A  40       0.192   9.627   8.821  1.00  2.06           C  
ATOM    644  CE2 TYR A  40      -1.513   8.733  10.248  1.00  2.06           C  
ATOM    645  CZ  TYR A  40      -0.925   9.810   9.619  1.00  2.06           C  
ATOM    646  OH  TYR A  40      -1.445  11.074   9.782  1.00  2.06           O  
ATOM    647  H   TYR A  40       2.026   5.988  11.292  1.00  2.06           H  
ATOM    648  HA  TYR A  40      -0.542   4.977  10.558  1.00  2.06           H  
ATOM    649 1HB  TYR A  40       1.785   6.014   8.973  1.00  2.06           H  
ATOM    650 2HB  TYR A  40       0.331   5.484   8.152  1.00  2.06           H  
ATOM    651  HD1 TYR A  40       1.593   8.231   8.034  1.00  2.06           H  
ATOM    652  HD2 TYR A  40      -1.456   6.608  10.581  1.00  2.06           H  
ATOM    653  HE1 TYR A  40       0.657  10.477   8.325  1.00  2.06           H  
ATOM    654  HE2 TYR A  40      -2.394   8.883  10.872  1.00  2.06           H  
ATOM    655  HH  TYR A  40      -0.939  11.697   9.255  1.00  2.06           H  
ATOM    656  N   LEU A  41       1.998   3.050   9.658  1.00  1.99           N  
ATOM    657  CA  LEU A  41       2.335   1.700   9.201  1.00  1.99           C  
ATOM    658  C   LEU A  41       1.776   0.607  10.121  1.00  1.99           C  
ATOM    659  O   LEU A  41       1.339  -0.447   9.649  1.00  1.99           O  
ATOM    660  CB  LEU A  41       3.859   1.565   9.080  1.00  1.99           C  
ATOM    661  CG  LEU A  41       4.502   2.374   7.932  1.00  1.99           C  
ATOM    662  CD1 LEU A  41       6.014   2.341   8.045  1.00  1.99           C  
ATOM    663  CD2 LEU A  41       4.058   1.786   6.602  1.00  1.99           C  
ATOM    664  H   LEU A  41       2.748   3.706   9.885  1.00  1.99           H  
ATOM    665  HA  LEU A  41       1.899   1.564   8.213  1.00  1.99           H  
ATOM    666 1HB  LEU A  41       4.305   1.907  10.010  1.00  1.99           H  
ATOM    667 2HB  LEU A  41       4.108   0.515   8.942  1.00  1.99           H  
ATOM    668  HG  LEU A  41       4.187   3.401   8.001  1.00  1.99           H  
ATOM    669 1HD1 LEU A  41       6.446   2.924   7.232  1.00  1.99           H  
ATOM    670 2HD1 LEU A  41       6.313   2.771   8.998  1.00  1.99           H  
ATOM    671 3HD1 LEU A  41       6.364   1.312   7.984  1.00  1.99           H  
ATOM    672 1HD2 LEU A  41       4.505   2.345   5.793  1.00  1.99           H  
ATOM    673 2HD2 LEU A  41       4.381   0.746   6.539  1.00  1.99           H  
ATOM    674 3HD2 LEU A  41       2.972   1.834   6.527  1.00  1.99           H  
ATOM    675  N   VAL A  42       1.780   0.864  11.427  1.00  1.90           N  
ATOM    676  CA  VAL A  42       1.271  -0.073  12.427  1.00  1.90           C  
ATOM    677  C   VAL A  42      -0.249  -0.039  12.587  1.00  1.90           C  
ATOM    678  O   VAL A  42      -0.908  -1.079  12.722  1.00  1.90           O  
ATOM    679  CB  VAL A  42       1.891   0.238  13.805  1.00  1.90           C  
ATOM    680  CG1 VAL A  42       1.266  -0.618  14.876  1.00  1.90           C  
ATOM    681  CG2 VAL A  42       3.364  -0.032  13.778  1.00  1.90           C  
ATOM    682  H   VAL A  42       2.189   1.747  11.745  1.00  1.90           H  
ATOM    683  HA  VAL A  42       1.565  -1.078  12.124  1.00  1.90           H  
ATOM    684  HB  VAL A  42       1.705   1.291  14.052  1.00  1.90           H  
ATOM    685 1HG1 VAL A  42       1.726  -0.367  15.820  1.00  1.90           H  
ATOM    686 2HG1 VAL A  42       0.195  -0.428  14.926  1.00  1.90           H  
ATOM    687 3HG1 VAL A  42       1.435  -1.673  14.662  1.00  1.90           H  
ATOM    688 1HG2 VAL A  42       3.805   0.189  14.748  1.00  1.90           H  
ATOM    689 2HG2 VAL A  42       3.498  -1.078  13.544  1.00  1.90           H  
ATOM    690 3HG2 VAL A  42       3.841   0.580  13.018  1.00  1.90           H  
ATOM    691  N   CYS A  43      -0.790   1.169  12.655  1.00  1.80           N  
ATOM    692  CA  CYS A  43      -2.183   1.399  12.938  1.00  1.80           C  
ATOM    693  C   CYS A  43      -3.109   0.992  11.798  1.00  1.80           C  
ATOM    694  O   CYS A  43      -4.157   0.395  12.036  1.00  1.80           O  
ATOM    695  CB  CYS A  43      -2.424   2.891  13.229  1.00  1.80           C  
ATOM    696  SG  CYS A  43      -1.616   3.563  14.734  1.00  1.80           S  
ATOM    697  H   CYS A  43      -0.183   1.965  12.517  1.00  1.80           H  
ATOM    698  HA  CYS A  43      -2.462   0.823  13.814  1.00  1.80           H  
ATOM    699 1HB  CYS A  43      -2.086   3.476  12.374  1.00  1.80           H  
ATOM    700 2HB  CYS A  43      -3.487   3.063  13.331  1.00  1.80           H  
ATOM    701  N   GLY A  44      -2.784   1.297  10.539  1.00  1.72           N  
ATOM    702  CA  GLY A  44      -3.780   0.942   9.534  1.00  1.72           C  
ATOM    703  C   GLY A  44      -4.065   2.076   8.549  1.00  1.72           C  
ATOM    704  O   GLY A  44      -3.122   2.692   8.062  1.00  1.72           O  
ATOM    705  H   GLY A  44      -1.913   1.774  10.288  1.00  1.72           H  
ATOM    706 1HA  GLY A  44      -3.421   0.075   8.977  1.00  1.72           H  
ATOM    707 2HA  GLY A  44      -4.664   0.630  10.027  1.00  1.72           H  
ATOM    708  N   GLU A  45      -5.342   2.362   8.170  1.00  1.68           N  
ATOM    709  CA  GLU A  45      -6.700   1.876   8.576  1.00  1.68           C  
ATOM    710  C   GLU A  45      -7.199   2.390   9.963  1.00  1.68           C  
ATOM    711  O   GLU A  45      -8.212   3.089  10.002  1.00  1.68           O  
ATOM    712  CB  GLU A  45      -6.881   0.338   8.459  1.00  1.68           C  
ATOM    713  CG  GLU A  45      -6.828  -0.195   7.036  1.00  1.68           C  
ATOM    714  CD  GLU A  45      -6.924  -1.702   6.972  1.00  1.68           C  
ATOM    715  OE1 GLU A  45      -6.916  -2.316   8.013  1.00  1.68           O  
ATOM    716  OE2 GLU A  45      -7.004  -2.231   5.889  1.00  1.68           O  
ATOM    717  H   GLU A  45      -5.382   3.087   7.468  1.00  1.68           H  
ATOM    718  HA  GLU A  45      -7.398   2.283   7.845  1.00  1.68           H  
ATOM    719 1HB  GLU A  45      -6.223  -0.237   9.046  1.00  1.68           H  
ATOM    720 2HB  GLU A  45      -7.883   0.100   8.826  1.00  1.68           H  
ATOM    721 1HG  GLU A  45      -7.658   0.237   6.472  1.00  1.68           H  
ATOM    722 2HG  GLU A  45      -5.901   0.127   6.573  1.00  1.68           H  
ATOM    723  N   ARG A  46      -6.505   2.114  11.076  1.00  1.71           N  
ATOM    724  CA  ARG A  46      -6.880   2.680  12.373  1.00  1.71           C  
ATOM    725  C   ARG A  46      -6.145   4.014  12.548  1.00  1.71           C  
ATOM    726  O   ARG A  46      -5.116   4.245  11.909  1.00  1.71           O  
ATOM    727  CB  ARG A  46      -6.495   1.748  13.519  1.00  1.71           C  
ATOM    728  CG  ARG A  46      -7.131   0.360  13.485  1.00  1.71           C  
ATOM    729  CD  ARG A  46      -6.528  -0.574  14.523  1.00  1.71           C  
ATOM    730  NE  ARG A  46      -5.116  -0.938  14.207  1.00  1.71           N  
ATOM    731  CZ  ARG A  46      -4.328  -1.771  14.953  1.00  1.71           C  
ATOM    732  NH1 ARG A  46      -4.777  -2.332  16.047  1.00  1.71           N  
ATOM    733  NH2 ARG A  46      -3.080  -2.068  14.621  1.00  1.71           N  
ATOM    734  H   ARG A  46      -5.700   1.497  11.073  1.00  1.71           H  
ATOM    735  HA  ARG A  46      -7.953   2.857  12.393  1.00  1.71           H  
ATOM    736 1HB  ARG A  46      -5.431   1.651  13.591  1.00  1.71           H  
ATOM    737 2HB  ARG A  46      -6.814   2.204  14.461  1.00  1.71           H  
ATOM    738 1HG  ARG A  46      -8.198   0.447  13.675  1.00  1.71           H  
ATOM    739 2HG  ARG A  46      -6.968  -0.079  12.497  1.00  1.71           H  
ATOM    740 1HD  ARG A  46      -6.543  -0.089  15.496  1.00  1.71           H  
ATOM    741 2HD  ARG A  46      -7.113  -1.487  14.565  1.00  1.71           H  
ATOM    742  HE  ARG A  46      -4.707  -0.532  13.356  1.00  1.71           H  
ATOM    743 1HH1 ARG A  46      -5.717  -2.159  16.370  1.00  1.71           H  
ATOM    744 2HH1 ARG A  46      -4.127  -2.953  16.562  1.00  1.71           H  
ATOM    745 1HH2 ARG A  46      -2.602  -1.680  13.788  1.00  1.71           H  
ATOM    746 2HH2 ARG A  46      -2.580  -2.719  15.242  1.00  1.71           H  
ATOM    747  N   GLY A  47      -6.666   4.898  13.390  1.00  1.87           N  
ATOM    748  CA  GLY A  47      -5.950   6.137  13.698  1.00  1.87           C  
ATOM    749  C   GLY A  47      -5.161   5.944  14.982  1.00  1.87           C  
ATOM    750  O   GLY A  47      -4.907   4.813  15.389  1.00  1.87           O  
ATOM    751  H   GLY A  47      -7.535   4.695  13.863  1.00  1.87           H  
ATOM    752 1HA  GLY A  47      -5.274   6.394  12.882  1.00  1.87           H  
ATOM    753 2HA  GLY A  47      -6.656   6.958  13.811  1.00  1.87           H  
ATOM    754  N   PHE A  48      -4.779   7.038  15.628  1.00  2.18           N  
ATOM    755  CA  PHE A  48      -4.025   6.917  16.870  1.00  2.18           C  
ATOM    756  C   PHE A  48      -4.209   8.084  17.818  1.00  2.18           C  
ATOM    757  O   PHE A  48      -4.591   9.187  17.413  1.00  2.18           O  
ATOM    758  CB  PHE A  48      -2.527   6.723  16.628  1.00  2.18           C  
ATOM    759  CG  PHE A  48      -1.823   7.776  15.879  1.00  2.18           C  
ATOM    760  CD1 PHE A  48      -1.294   8.866  16.551  1.00  2.18           C  
ATOM    761  CD2 PHE A  48      -1.592   7.651  14.516  1.00  2.18           C  
ATOM    762  CE1 PHE A  48      -0.574   9.830  15.873  1.00  2.18           C  
ATOM    763  CE2 PHE A  48      -0.861   8.609  13.846  1.00  2.18           C  
ATOM    764  CZ  PHE A  48      -0.360   9.698  14.524  1.00  2.18           C  
ATOM    765  H   PHE A  48      -5.007   7.951  15.264  1.00  2.18           H  
ATOM    766  HA  PHE A  48      -4.387   6.026  17.387  1.00  2.18           H  
ATOM    767 1HB  PHE A  48      -2.025   6.636  17.585  1.00  2.18           H  
ATOM    768 2HB  PHE A  48      -2.375   5.802  16.125  1.00  2.18           H  
ATOM    769  HD1 PHE A  48      -1.454   8.954  17.628  1.00  2.18           H  
ATOM    770  HD2 PHE A  48      -1.979   6.778  13.982  1.00  2.18           H  
ATOM    771  HE1 PHE A  48      -0.166  10.687  16.410  1.00  2.18           H  
ATOM    772  HE2 PHE A  48      -0.671   8.508  12.793  1.00  2.18           H  
ATOM    773  HZ  PHE A  48       0.207  10.449  14.002  1.00  2.18           H  
ATOM    774  N   PHE A  49      -3.917   7.814  19.088  1.00  2.70           N  
ATOM    775  CA  PHE A  49      -3.978   8.804  20.152  1.00  2.70           C  
ATOM    776  C   PHE A  49      -2.767   8.708  21.058  1.00  2.70           C  
ATOM    777  O   PHE A  49      -2.227   7.633  21.259  1.00  2.70           O  
ATOM    778  CB  PHE A  49      -5.238   8.609  20.994  1.00  2.70           C  
ATOM    779  CG  PHE A  49      -6.495   8.743  20.217  1.00  2.70           C  
ATOM    780  CD1 PHE A  49      -7.082   7.634  19.626  1.00  2.70           C  
ATOM    781  CD2 PHE A  49      -7.088   9.980  20.054  1.00  2.70           C  
ATOM    782  CE1 PHE A  49      -8.238   7.762  18.892  1.00  2.70           C  
ATOM    783  CE2 PHE A  49      -8.245  10.114  19.320  1.00  2.70           C  
ATOM    784  CZ  PHE A  49      -8.823   9.003  18.736  1.00  2.70           C  
ATOM    785  H   PHE A  49      -3.612   6.862  19.300  1.00  2.70           H  
ATOM    786  HA  PHE A  49      -3.995   9.797  19.702  1.00  2.70           H  
ATOM    787 1HB  PHE A  49      -5.223   7.622  21.457  1.00  2.70           H  
ATOM    788 2HB  PHE A  49      -5.256   9.349  21.788  1.00  2.70           H  
ATOM    789  HD1 PHE A  49      -6.623   6.648  19.742  1.00  2.70           H  
ATOM    790  HD2 PHE A  49      -6.628  10.857  20.512  1.00  2.70           H  
ATOM    791  HE1 PHE A  49      -8.686   6.875  18.434  1.00  2.70           H  
ATOM    792  HE2 PHE A  49      -8.701  11.095  19.197  1.00  2.70           H  
ATOM    793  HZ  PHE A  49      -9.736   9.105  18.155  1.00  2.70           H  
ATOM    794  N   TYR A  50      -2.403   9.818  21.675  1.00  3.47           N  
ATOM    795  CA  TYR A  50      -1.320   9.831  22.656  1.00  3.47           C  
ATOM    796  C   TYR A  50      -1.844  10.224  24.030  1.00  3.47           C  
ATOM    797  O   TYR A  50      -1.097  10.281  25.005  1.00  3.47           O  
ATOM    798  CB  TYR A  50      -0.227  10.771  22.180  1.00  3.47           C  
ATOM    799  CG  TYR A  50      -0.712  12.174  21.971  1.00  3.47           C  
ATOM    800  CD1 TYR A  50      -0.768  13.074  23.025  1.00  3.47           C  
ATOM    801  CD2 TYR A  50      -1.125  12.556  20.705  1.00  3.47           C  
ATOM    802  CE1 TYR A  50      -1.234  14.358  22.810  1.00  3.47           C  
ATOM    803  CE2 TYR A  50      -1.592  13.838  20.489  1.00  3.47           C  
ATOM    804  CZ  TYR A  50      -1.647  14.737  21.535  1.00  3.47           C  
ATOM    805  OH  TYR A  50      -2.116  16.015  21.320  1.00  3.47           O  
ATOM    806  H   TYR A  50      -2.864  10.688  21.448  1.00  3.47           H  
ATOM    807  HA  TYR A  50      -0.903   8.827  22.735  1.00  3.47           H  
ATOM    808 1HB  TYR A  50       0.586  10.789  22.908  1.00  3.47           H  
ATOM    809 2HB  TYR A  50       0.172  10.405  21.240  1.00  3.47           H  
ATOM    810  HD1 TYR A  50      -0.445  12.769  24.020  1.00  3.47           H  
ATOM    811  HD2 TYR A  50      -1.084  11.842  19.881  1.00  3.47           H  
ATOM    812  HE1 TYR A  50      -1.279  15.068  23.636  1.00  3.47           H  
ATOM    813  HE2 TYR A  50      -1.919  14.136  19.494  1.00  3.47           H  
ATOM    814  HH  TYR A  50      -2.383  16.106  20.401  1.00  3.47           H  
ATOM    815  N   THR A  51      -3.145  10.484  24.086  1.00  4.48           N  
ATOM    816  CA  THR A  51      -3.820  10.889  25.303  1.00  4.48           C  
ATOM    817  C   THR A  51      -4.070   9.789  26.364  1.00  4.48           C  
ATOM    818  O   THR A  51      -3.793  10.034  27.539  1.00  4.48           O  
ATOM    819  CB  THR A  51      -5.161  11.577  24.979  1.00  4.48           C  
ATOM    820  OG1 THR A  51      -4.925  12.753  24.199  1.00  4.48           O  
ATOM    821  CG2 THR A  51      -5.869  11.943  26.258  1.00  4.48           C  
ATOM    822  H   THR A  51      -3.682  10.405  23.240  1.00  4.48           H  
ATOM    823  HA  THR A  51      -3.190  11.643  25.777  1.00  4.48           H  
ATOM    824  HB  THR A  51      -5.793  10.910  24.410  1.00  4.48           H  
ATOM    825  HG1 THR A  51      -4.296  13.317  24.659  1.00  4.48           H  
ATOM    826 1HG2 THR A  51      -6.815  12.429  26.025  1.00  4.48           H  
ATOM    827 2HG2 THR A  51      -6.058  11.040  26.839  1.00  4.48           H  
ATOM    828 3HG2 THR A  51      -5.244  12.622  26.833  1.00  4.48           H  
ATOM    829  N   PRO A  52      -4.610   8.589  26.027  1.00  5.64           N  
ATOM    830  CA  PRO A  52      -5.016   7.600  27.008  1.00  5.64           C  
ATOM    831  C   PRO A  52      -3.838   6.980  27.732  1.00  5.64           C  
ATOM    832  O   PRO A  52      -2.759   6.813  27.156  1.00  5.64           O  
ATOM    833  CB  PRO A  52      -5.758   6.566  26.154  1.00  5.64           C  
ATOM    834  CG  PRO A  52      -5.157   6.683  24.776  1.00  5.64           C  
ATOM    835  CD  PRO A  52      -4.773   8.137  24.619  1.00  5.64           C  
ATOM    836  HA  PRO A  52      -5.700   8.073  27.728  1.00  5.64           H  
ATOM    837 1HB  PRO A  52      -5.623   5.565  26.590  1.00  5.64           H  
ATOM    838 2HB  PRO A  52      -6.838   6.777  26.168  1.00  5.64           H  
ATOM    839 1HG  PRO A  52      -4.289   6.006  24.686  1.00  5.64           H  
ATOM    840 2HG  PRO A  52      -5.885   6.357  24.017  1.00  5.64           H  
ATOM    841 1HD  PRO A  52      -3.831   8.106  24.082  1.00  5.64           H  
ATOM    842 2HD  PRO A  52      -5.557   8.683  24.097  1.00  5.64           H  
ATOM    843  N   LYS A  53      -4.083   6.593  28.988  1.00  6.77           N  
ATOM    844  CA  LYS A  53      -3.097   5.923  29.839  1.00  6.77           C  
ATOM    845  C   LYS A  53      -3.567   4.562  30.375  1.00  6.77           C  
ATOM    846  O   LYS A  53      -2.765   3.654  30.610  1.00  6.77           O  
ATOM    847  CB  LYS A  53      -2.739   6.842  31.002  1.00  6.77           C  
ATOM    848  CG  LYS A  53      -2.071   8.151  30.567  1.00  6.77           C  
ATOM    849  CD  LYS A  53      -1.747   9.041  31.754  1.00  6.77           C  
ATOM    850  CE  LYS A  53      -1.110  10.347  31.298  1.00  6.77           C  
ATOM    851  NZ  LYS A  53      -0.848  11.266  32.441  1.00  6.77           N  
ATOM    852  H   LYS A  53      -4.991   6.799  29.372  1.00  6.77           H  
ATOM    853  HA  LYS A  53      -2.204   5.760  29.261  1.00  6.77           H  
ATOM    854 1HB  LYS A  53      -3.640   7.089  31.565  1.00  6.77           H  
ATOM    855 2HB  LYS A  53      -2.060   6.324  31.679  1.00  6.77           H  
ATOM    856 1HG  LYS A  53      -1.148   7.923  30.038  1.00  6.77           H  
ATOM    857 2HG  LYS A  53      -2.728   8.696  29.888  1.00  6.77           H  
ATOM    858 1HD  LYS A  53      -2.660   9.267  32.306  1.00  6.77           H  
ATOM    859 2HD  LYS A  53      -1.058   8.522  32.420  1.00  6.77           H  
ATOM    860 1HE  LYS A  53      -0.168  10.127  30.794  1.00  6.77           H  
ATOM    861 2HE  LYS A  53      -1.781  10.839  30.593  1.00  6.77           H  
ATOM    862 1HZ  LYS A  53      -0.430  12.120  32.098  1.00  6.77           H  
ATOM    863 2HZ  LYS A  53      -1.720  11.481  32.905  1.00  6.77           H  
ATOM    864 3HZ  LYS A  53      -0.220  10.824  33.096  1.00  6.77           H  
ATOM    865  N   ALA A  54      -4.885   4.424  30.537  1.00  7.67           N  
ATOM    866  CA  ALA A  54      -5.534   3.296  31.216  1.00  7.67           C  
ATOM    867  C   ALA A  54      -5.218   1.927  30.637  1.00  7.67           C  
ATOM    868  O   ALA A  54      -5.328   0.918  31.340  1.00  7.67           O  
ATOM    869  CB  ALA A  54      -7.040   3.480  31.172  1.00  7.67           C  
ATOM    870  H   ALA A  54      -5.476   5.181  30.246  1.00  7.67           H  
ATOM    871  HA  ALA A  54      -5.200   3.304  32.254  1.00  7.67           H  
ATOM    872 1HB  ALA A  54      -7.522   2.671  31.716  1.00  7.67           H  
ATOM    873 2HB  ALA A  54      -7.304   4.432  31.628  1.00  7.67           H  
ATOM    874 3HB  ALA A  54      -7.374   3.466  30.136  1.00  7.67           H  
ATOM    875  N   ARG A  55      -4.901   1.868  29.354  1.00  8.24           N  
ATOM    876  CA  ARG A  55      -4.642   0.591  28.722  1.00  8.24           C  
ATOM    877  C   ARG A  55      -3.275   0.529  28.066  1.00  8.24           C  
ATOM    878  O   ARG A  55      -3.058  -0.257  27.141  1.00  8.24           O  
ATOM    879  CB  ARG A  55      -5.732   0.270  27.719  1.00  8.24           C  
ATOM    880  CG  ARG A  55      -7.097   0.053  28.363  1.00  8.24           C  
ATOM    881  CD  ARG A  55      -7.107  -1.177  29.213  1.00  8.24           C  
ATOM    882  NE  ARG A  55      -8.409  -1.419  29.807  1.00  8.24           N  
ATOM    883  CZ  ARG A  55      -8.821  -0.948  31.010  1.00  8.24           C  
ATOM    884  NH1 ARG A  55      -8.029  -0.213  31.771  1.00  8.24           N  
ATOM    885  NH2 ARG A  55     -10.042  -1.235  31.436  1.00  8.24           N  
ATOM    886  H   ARG A  55      -4.826   2.720  28.821  1.00  8.24           H  
ATOM    887  HA  ARG A  55      -4.668  -0.183  29.489  1.00  8.24           H  
ATOM    888 1HB  ARG A  55      -5.820   1.080  26.997  1.00  8.24           H  
ATOM    889 2HB  ARG A  55      -5.469  -0.637  27.173  1.00  8.24           H  
ATOM    890 1HG  ARG A  55      -7.358   0.904  28.986  1.00  8.24           H  
ATOM    891 2HG  ARG A  55      -7.849  -0.066  27.584  1.00  8.24           H  
ATOM    892 1HD  ARG A  55      -6.841  -2.042  28.605  1.00  8.24           H  
ATOM    893 2HD  ARG A  55      -6.380  -1.071  30.018  1.00  8.24           H  
ATOM    894  HE  ARG A  55      -9.063  -1.976  29.278  1.00  8.24           H  
ATOM    895 1HH1 ARG A  55      -7.069   0.030  31.479  1.00  8.24           H  
ATOM    896 2HH1 ARG A  55      -8.362   0.118  32.663  1.00  8.24           H  
ATOM    897 1HH2 ARG A  55     -10.657  -1.798  30.864  1.00  8.24           H  
ATOM    898 2HH2 ARG A  55     -10.359  -0.891  32.330  1.00  8.24           H  
ATOM    899  N   ARG A  56      -2.314   1.310  28.564  1.00  8.57           N  
ATOM    900  CA  ARG A  56      -0.980   1.241  27.968  1.00  8.57           C  
ATOM    901  C   ARG A  56      -0.202   0.025  28.442  1.00  8.57           C  
ATOM    902  O   ARG A  56       0.754   0.121  29.221  1.00  8.57           O  
ATOM    903  CB  ARG A  56      -0.147   2.462  28.275  1.00  8.57           C  
ATOM    904  CG  ARG A  56      -0.621   3.724  27.683  1.00  8.57           C  
ATOM    905  CD  ARG A  56       0.312   4.815  28.008  1.00  8.57           C  
ATOM    906  NE  ARG A  56      -0.177   6.075  27.573  1.00  8.57           N  
ATOM    907  CZ  ARG A  56       0.539   7.187  27.480  1.00  8.57           C  
ATOM    908  NH1 ARG A  56       1.823   7.169  27.773  1.00  8.57           N  
ATOM    909  NH2 ARG A  56      -0.084   8.270  27.085  1.00  8.57           N  
ATOM    910  H   ARG A  56      -2.507   1.962  29.331  1.00  8.57           H  
ATOM    911  HA  ARG A  56      -1.093   1.172  26.885  1.00  8.57           H  
ATOM    912 1HB  ARG A  56      -0.102   2.604  29.354  1.00  8.57           H  
ATOM    913 2HB  ARG A  56       0.866   2.308  27.920  1.00  8.57           H  
ATOM    914 1HG  ARG A  56      -0.662   3.624  26.596  1.00  8.57           H  
ATOM    915 2HG  ARG A  56      -1.610   3.953  28.058  1.00  8.57           H  
ATOM    916 1HD  ARG A  56       0.452   4.860  29.085  1.00  8.57           H  
ATOM    917 2HD  ARG A  56       1.269   4.634  27.518  1.00  8.57           H  
ATOM    918  HE  ARG A  56      -1.170   6.160  27.353  1.00  8.57           H  
ATOM    919 1HH1 ARG A  56       2.251   6.306  28.059  1.00  8.57           H  
ATOM    920 2HH1 ARG A  56       2.395   8.014  27.697  1.00  8.57           H  
ATOM    921 1HH2 ARG A  56      -1.090   8.174  26.880  1.00  8.57           H  
ATOM    922 2HH2 ARG A  56       0.396   9.156  26.984  1.00  8.57           H  
ATOM    923  N   GLU A  57      -0.582  -1.131  27.930  1.00  8.76           N  
ATOM    924  CA  GLU A  57       0.040  -2.387  28.322  1.00  8.76           C  
ATOM    925  C   GLU A  57       1.352  -2.547  27.569  1.00  8.76           C  
ATOM    926  O   GLU A  57       1.462  -3.299  26.594  1.00  8.76           O  
ATOM    927  CB  GLU A  57      -0.905  -3.564  28.057  1.00  8.76           C  
ATOM    928  CG  GLU A  57      -2.201  -3.518  28.891  1.00  8.76           C  
ATOM    929  CD  GLU A  57      -3.129  -4.703  28.671  1.00  8.76           C  
ATOM    930  OE1 GLU A  57      -2.863  -5.500  27.802  1.00  8.76           O  
ATOM    931  OE2 GLU A  57      -4.103  -4.804  29.384  1.00  8.76           O  
ATOM    932  H   GLU A  57      -1.378  -1.114  27.292  1.00  8.76           H  
ATOM    933  HA  GLU A  57       0.261  -2.351  29.391  1.00  8.76           H  
ATOM    934 1HB  GLU A  57      -1.183  -3.574  27.001  1.00  8.76           H  
ATOM    935 2HB  GLU A  57      -0.394  -4.501  28.271  1.00  8.76           H  
ATOM    936 1HG  GLU A  57      -1.931  -3.478  29.945  1.00  8.76           H  
ATOM    937 2HG  GLU A  57      -2.736  -2.599  28.651  1.00  8.76           H  
ATOM    938  N   VAL A  58       2.348  -1.785  28.014  1.00  8.91           N  
ATOM    939  CA  VAL A  58       3.654  -1.734  27.369  1.00  8.91           C  
ATOM    940  C   VAL A  58       4.510  -2.951  27.663  1.00  8.91           C  
ATOM    941  O   VAL A  58       4.682  -3.357  28.814  1.00  8.91           O  
ATOM    942  CB  VAL A  58       4.403  -0.446  27.760  1.00  8.91           C  
ATOM    943  CG1 VAL A  58       5.824  -0.462  27.193  1.00  8.91           C  
ATOM    944  CG2 VAL A  58       3.629   0.756  27.197  1.00  8.91           C  
ATOM    945  H   VAL A  58       2.141  -1.178  28.808  1.00  8.91           H  
ATOM    946  HA  VAL A  58       3.497  -1.701  26.296  1.00  8.91           H  
ATOM    947  HB  VAL A  58       4.469  -0.373  28.845  1.00  8.91           H  
ATOM    948 1HG1 VAL A  58       6.336   0.456  27.468  1.00  8.91           H  
ATOM    949 2HG1 VAL A  58       6.373  -1.313  27.596  1.00  8.91           H  
ATOM    950 3HG1 VAL A  58       5.769  -0.543  26.125  1.00  8.91           H  
ATOM    951 1HG2 VAL A  58       4.138   1.684  27.464  1.00  8.91           H  
ATOM    952 2HG2 VAL A  58       3.568   0.678  26.110  1.00  8.91           H  
ATOM    953 3HG2 VAL A  58       2.632   0.759  27.613  1.00  8.91           H  
ATOM    954  N   GLU A  59       5.029  -3.517  26.585  1.00  9.04           N  
ATOM    955  CA  GLU A  59       5.879  -4.687  26.572  1.00  9.04           C  
ATOM    956  C   GLU A  59       6.800  -4.555  25.373  1.00  9.04           C  
ATOM    957  O   GLU A  59       6.405  -4.030  24.338  1.00  9.04           O  
ATOM    958  CB  GLU A  59       5.051  -5.977  26.500  1.00  9.04           C  
ATOM    959  CG  GLU A  59       5.879  -7.262  26.586  1.00  9.04           C  
ATOM    960  CD  GLU A  59       5.051  -8.525  26.641  1.00  9.04           C  
ATOM    961  OE1 GLU A  59       3.849  -8.436  26.693  1.00  9.04           O  
ATOM    962  OE2 GLU A  59       5.635  -9.582  26.630  1.00  9.04           O  
ATOM    963  H   GLU A  59       4.809  -3.097  25.695  1.00  9.04           H  
ATOM    964  HA  GLU A  59       6.482  -4.704  27.478  1.00  9.04           H  
ATOM    965 1HB  GLU A  59       4.324  -5.993  27.315  1.00  9.04           H  
ATOM    966 2HB  GLU A  59       4.496  -6.005  25.568  1.00  9.04           H  
ATOM    967 1HG  GLU A  59       6.530  -7.322  25.720  1.00  9.04           H  
ATOM    968 2HG  GLU A  59       6.503  -7.207  27.474  1.00  9.04           H  
ATOM    969  N   GLY A  60       8.049  -4.944  25.528  1.00  9.18           N  
ATOM    970  CA  GLY A  60       8.978  -4.864  24.416  1.00  9.18           C  
ATOM    971  C   GLY A  60      10.055  -3.754  24.398  1.00  9.18           C  
ATOM    972  O   GLY A  60      10.712  -3.628  23.369  1.00  9.18           O  
ATOM    973  H   GLY A  60       8.335  -5.355  26.405  1.00  9.18           H  
ATOM    974 1HA  GLY A  60       9.491  -5.817  24.352  1.00  9.18           H  
ATOM    975 2HA  GLY A  60       8.406  -4.791  23.503  1.00  9.18           H  
ATOM    976  N   PRO A  61      10.320  -2.952  25.469  1.00  9.30           N  
ATOM    977  CA  PRO A  61      11.402  -1.975  25.486  1.00  9.30           C  
ATOM    978  C   PRO A  61      12.726  -2.599  25.061  1.00  9.30           C  
ATOM    979  O   PRO A  61      13.574  -1.925  24.480  1.00  9.30           O  
ATOM    980  CB  PRO A  61      11.448  -1.571  26.950  1.00  9.30           C  
ATOM    981  CG  PRO A  61      10.031  -1.711  27.421  1.00  9.30           C  
ATOM    982  CD  PRO A  61       9.496  -2.917  26.705  1.00  9.30           C  
ATOM    983  HA  PRO A  61      11.147  -1.127  24.845  1.00  9.30           H  
ATOM    984 1HB  PRO A  61      12.141  -2.214  27.495  1.00  9.30           H  
ATOM    985 2HB  PRO A  61      11.838  -0.554  27.019  1.00  9.30           H  
ATOM    986 1HG  PRO A  61      10.007  -1.831  28.518  1.00  9.30           H  
ATOM    987 2HG  PRO A  61       9.468  -0.800  27.201  1.00  9.30           H  
ATOM    988 1HD  PRO A  61       9.619  -3.816  27.315  1.00  9.30           H  
ATOM    989 2HD  PRO A  61       8.456  -2.659  26.484  1.00  9.30           H  
ATOM    990  N   GLN A  62      12.889  -3.895  25.345  1.00  9.35           N  
ATOM    991  CA  GLN A  62      14.091  -4.630  24.986  1.00  9.35           C  
ATOM    992  C   GLN A  62      14.215  -4.705  23.462  1.00  9.35           C  
ATOM    993  O   GLN A  62      15.318  -4.680  22.932  1.00  9.35           O  
ATOM    994  CB  GLN A  62      14.055  -6.029  25.594  1.00  9.35           C  
ATOM    995  CG  GLN A  62      14.184  -6.037  27.115  1.00  9.35           C  
ATOM    996  CD  GLN A  62      14.060  -7.433  27.702  1.00  9.35           C  
ATOM    997  OE1 GLN A  62      13.520  -8.338  27.055  1.00  9.35           O  
ATOM    998  NE2 GLN A  62      14.545  -7.618  28.926  1.00  9.35           N  
ATOM    999  H   GLN A  62      12.163  -4.387  25.837  1.00  9.35           H  
ATOM   1000  HA  GLN A  62      14.959  -4.102  25.374  1.00  9.35           H  
ATOM   1001 1HB  GLN A  62      13.129  -6.531  25.320  1.00  9.35           H  
ATOM   1002 2HB  GLN A  62      14.881  -6.614  25.194  1.00  9.35           H  
ATOM   1003 1HG  GLN A  62      15.166  -5.642  27.380  1.00  9.35           H  
ATOM   1004 2HG  GLN A  62      13.403  -5.410  27.543  1.00  9.35           H  
ATOM   1005 1HE2 GLN A  62      14.478  -8.519  29.358  1.00  9.35           H  
ATOM   1006 2HE2 GLN A  62      14.971  -6.848  29.423  1.00  9.35           H  
ATOM   1007  N   VAL A  63      13.086  -4.797  22.757  1.00  9.32           N  
ATOM   1008  CA  VAL A  63      13.096  -4.848  21.304  1.00  9.32           C  
ATOM   1009  C   VAL A  63      13.563  -3.502  20.828  1.00  9.32           C  
ATOM   1010  O   VAL A  63      14.354  -3.387  19.895  1.00  9.32           O  
ATOM   1011  CB  VAL A  63      11.726  -5.177  20.715  1.00  9.32           C  
ATOM   1012  CG1 VAL A  63      11.793  -5.035  19.198  1.00  9.32           C  
ATOM   1013  CG2 VAL A  63      11.331  -6.578  21.134  1.00  9.32           C  
ATOM   1014  H   VAL A  63      12.192  -4.766  23.229  1.00  9.32           H  
ATOM   1015  HA  VAL A  63      13.800  -5.605  20.979  1.00  9.32           H  
ATOM   1016  HB  VAL A  63      10.991  -4.471  21.077  1.00  9.32           H  
ATOM   1017 1HG1 VAL A  63      10.822  -5.257  18.762  1.00  9.32           H  
ATOM   1018 2HG1 VAL A  63      12.079  -4.009  18.947  1.00  9.32           H  
ATOM   1019 3HG1 VAL A  63      12.535  -5.725  18.800  1.00  9.32           H  
ATOM   1020 1HG2 VAL A  63      10.352  -6.824  20.723  1.00  9.32           H  
ATOM   1021 2HG2 VAL A  63      12.069  -7.289  20.766  1.00  9.32           H  
ATOM   1022 3HG2 VAL A  63      11.291  -6.625  22.223  1.00  9.32           H  
ATOM   1023  N   GLY A  64      13.059  -2.468  21.494  1.00  9.25           N  
ATOM   1024  CA  GLY A  64      13.479  -1.108  21.204  1.00  9.25           C  
ATOM   1025  C   GLY A  64      15.004  -1.084  21.284  1.00  9.25           C  
ATOM   1026  O   GLY A  64      15.673  -0.650  20.348  1.00  9.25           O  
ATOM   1027  H   GLY A  64      12.381  -2.653  22.234  1.00  9.25           H  
ATOM   1028 1HA  GLY A  64      13.137  -0.803  20.215  1.00  9.25           H  
ATOM   1029 2HA  GLY A  64      13.053  -0.423  21.937  1.00  9.25           H  
ATOM   1030  N   ALA A  65      15.550  -1.585  22.401  1.00  9.17           N  
ATOM   1031  CA  ALA A  65      16.997  -1.655  22.608  1.00  9.17           C  
ATOM   1032  C   ALA A  65      17.696  -2.516  21.543  1.00  9.17           C  
ATOM   1033  O   ALA A  65      18.817  -2.208  21.148  1.00  9.17           O  
ATOM   1034  CB  ALA A  65      17.303  -2.211  23.987  1.00  9.17           C  
ATOM   1035  H   ALA A  65      14.924  -1.900  23.140  1.00  9.17           H  
ATOM   1036  HA  ALA A  65      17.391  -0.646  22.546  1.00  9.17           H  
ATOM   1037 1HB  ALA A  65      18.381  -2.217  24.145  1.00  9.17           H  
ATOM   1038 2HB  ALA A  65      16.826  -1.580  24.736  1.00  9.17           H  
ATOM   1039 3HB  ALA A  65      16.928  -3.217  24.083  1.00  9.17           H  
ATOM   1040  N   LEU A  66      17.066  -3.595  21.069  1.00  9.09           N  
ATOM   1041  CA  LEU A  66      17.704  -4.405  20.031  1.00  9.09           C  
ATOM   1042  C   LEU A  66      17.853  -3.597  18.745  1.00  9.09           C  
ATOM   1043  O   LEU A  66      18.879  -3.682  18.062  1.00  9.09           O  
ATOM   1044  CB  LEU A  66      16.890  -5.670  19.707  1.00  9.09           C  
ATOM   1045  CG  LEU A  66      16.816  -6.750  20.793  1.00  9.09           C  
ATOM   1046  CD1 LEU A  66      15.840  -7.848  20.357  1.00  9.09           C  
ATOM   1047  CD2 LEU A  66      18.195  -7.303  21.040  1.00  9.09           C  
ATOM   1048  H   LEU A  66      16.160  -3.862  21.447  1.00  9.09           H  
ATOM   1049  HA  LEU A  66      18.695  -4.693  20.377  1.00  9.09           H  
ATOM   1050 1HB  LEU A  66      15.870  -5.367  19.477  1.00  9.09           H  
ATOM   1051 2HB  LEU A  66      17.311  -6.125  18.815  1.00  9.09           H  
ATOM   1052  HG  LEU A  66      16.448  -6.323  21.702  1.00  9.09           H  
ATOM   1053 1HD1 LEU A  66      15.777  -8.609  21.133  1.00  9.09           H  
ATOM   1054 2HD1 LEU A  66      14.858  -7.426  20.190  1.00  9.09           H  
ATOM   1055 3HD1 LEU A  66      16.197  -8.299  19.434  1.00  9.09           H  
ATOM   1056 1HD2 LEU A  66      18.146  -8.062  21.820  1.00  9.09           H  
ATOM   1057 2HD2 LEU A  66      18.578  -7.745  20.122  1.00  9.09           H  
ATOM   1058 3HD2 LEU A  66      18.855  -6.495  21.360  1.00  9.09           H  
ATOM   1059  N   GLU A  67      16.825  -2.803  18.418  1.00  9.05           N  
ATOM   1060  CA  GLU A  67      16.875  -1.963  17.225  1.00  9.05           C  
ATOM   1061  C   GLU A  67      17.867  -0.819  17.464  1.00  9.05           C  
ATOM   1062  O   GLU A  67      18.697  -0.497  16.616  1.00  9.05           O  
ATOM   1063  CB  GLU A  67      15.472  -1.427  16.901  1.00  9.05           C  
ATOM   1064  CG  GLU A  67      14.447  -2.487  16.415  1.00  9.05           C  
ATOM   1065  CD  GLU A  67      14.779  -3.112  15.076  1.00  9.05           C  
ATOM   1066  OE1 GLU A  67      14.985  -2.378  14.140  1.00  9.05           O  
ATOM   1067  OE2 GLU A  67      14.816  -4.319  14.990  1.00  9.05           O  
ATOM   1068  H   GLU A  67      15.992  -2.798  19.011  1.00  9.05           H  
ATOM   1069  HA  GLU A  67      17.229  -2.560  16.387  1.00  9.05           H  
ATOM   1070 1HB  GLU A  67      15.052  -0.987  17.800  1.00  9.05           H  
ATOM   1071 2HB  GLU A  67      15.541  -0.640  16.149  1.00  9.05           H  
ATOM   1072 1HG  GLU A  67      14.394  -3.278  17.167  1.00  9.05           H  
ATOM   1073 2HG  GLU A  67      13.466  -2.019  16.359  1.00  9.05           H  
ATOM   1074  N   LEU A  68      17.870  -0.271  18.675  1.00  9.04           N  
ATOM   1075  CA  LEU A  68      18.785   0.807  19.016  1.00  9.04           C  
ATOM   1076  C   LEU A  68      20.069   0.164  19.487  1.00  9.04           C  
ATOM   1077  O   LEU A  68      20.435   0.226  20.659  1.00  9.04           O  
ATOM   1078  CB  LEU A  68      18.187   1.676  20.122  1.00  9.04           C  
ATOM   1079  CG  LEU A  68      18.867   3.000  20.406  1.00  9.04           C  
ATOM   1080  CD1 LEU A  68      18.788   3.876  19.166  1.00  9.04           C  
ATOM   1081  CD2 LEU A  68      18.167   3.655  21.587  1.00  9.04           C  
ATOM   1082  H   LEU A  68      17.188  -0.579  19.360  1.00  9.04           H  
ATOM   1083  HA  LEU A  68      18.981   1.413  18.133  1.00  9.04           H  
ATOM   1084 1HB  LEU A  68      17.173   1.889  19.860  1.00  9.04           H  
ATOM   1085 2HB  LEU A  68      18.181   1.097  21.043  1.00  9.04           H  
ATOM   1086  HG  LEU A  68      19.916   2.838  20.637  1.00  9.04           H  
ATOM   1087 1HD1 LEU A  68      19.275   4.831  19.358  1.00  9.04           H  
ATOM   1088 2HD1 LEU A  68      19.296   3.373  18.342  1.00  9.04           H  
ATOM   1089 3HD1 LEU A  68      17.745   4.050  18.894  1.00  9.04           H  
ATOM   1090 1HD2 LEU A  68      18.637   4.616  21.809  1.00  9.04           H  
ATOM   1091 2HD2 LEU A  68      17.124   3.811  21.338  1.00  9.04           H  
ATOM   1092 3HD2 LEU A  68      18.236   3.008  22.460  1.00  9.04           H  
ATOM   1093  N   ALA A  69      20.783  -0.398  18.526  1.00  9.05           N  
ATOM   1094  CA  ALA A  69      21.954  -1.231  18.757  1.00  9.05           C  
ATOM   1095  C   ALA A  69      23.049  -0.520  19.546  1.00  9.05           C  
ATOM   1096  O   ALA A  69      23.804  -1.156  20.281  1.00  9.05           O  
ATOM   1097  CB  ALA A  69      22.496  -1.697  17.419  1.00  9.05           C  
ATOM   1098  H   ALA A  69      20.383  -0.336  17.589  1.00  9.05           H  
ATOM   1099  HA  ALA A  69      21.633  -2.098  19.335  1.00  9.05           H  
ATOM   1100 1HB  ALA A  69      23.344  -2.359  17.581  1.00  9.05           H  
ATOM   1101 2HB  ALA A  69      21.706  -2.233  16.886  1.00  9.05           H  
ATOM   1102 3HB  ALA A  69      22.812  -0.838  16.833  1.00  9.05           H  
ATOM   1103  N   GLY A  70      23.165   0.787  19.360  1.00  9.09           N  
ATOM   1104  CA  GLY A  70      24.176   1.572  20.055  1.00  9.09           C  
ATOM   1105  C   GLY A  70      23.663   2.195  21.363  1.00  9.09           C  
ATOM   1106  O   GLY A  70      24.367   3.003  21.973  1.00  9.09           O  
ATOM   1107  H   GLY A  70      22.517   1.250  18.741  1.00  9.09           H  
ATOM   1108 1HA  GLY A  70      25.034   0.935  20.272  1.00  9.09           H  
ATOM   1109 2HA  GLY A  70      24.531   2.361  19.394  1.00  9.09           H  
ATOM   1110  N   GLY A  71      22.434   1.882  21.779  1.00  9.16           N  
ATOM   1111  CA  GLY A  71      21.900   2.524  22.972  1.00  9.16           C  
ATOM   1112  C   GLY A  71      22.324   1.812  24.272  1.00  9.16           C  
ATOM   1113  O   GLY A  71      22.560   0.607  24.266  1.00  9.16           O  
ATOM   1114  H   GLY A  71      21.866   1.197  21.280  1.00  9.16           H  
ATOM   1115 1HA  GLY A  71      22.207   3.563  22.949  1.00  9.16           H  
ATOM   1116 2HA  GLY A  71      20.811   2.516  22.907  1.00  9.16           H  
ATOM   1117  N   PRO A  72      22.399   2.534  25.411  1.00  9.25           N  
ATOM   1118  CA  PRO A  72      22.670   2.054  26.769  1.00  9.25           C  
ATOM   1119  C   PRO A  72      21.823   0.891  27.278  1.00  9.25           C  
ATOM   1120  O   PRO A  72      22.339  -0.108  27.782  1.00  9.25           O  
ATOM   1121  CB  PRO A  72      22.366   3.298  27.606  1.00  9.25           C  
ATOM   1122  CG  PRO A  72      22.723   4.436  26.717  1.00  9.25           C  
ATOM   1123  CD  PRO A  72      22.258   4.015  25.346  1.00  9.25           C  
ATOM   1124  HA  PRO A  72      23.735   1.800  26.842  1.00  9.25           H  
ATOM   1125 1HB  PRO A  72      21.313   3.307  27.909  1.00  9.25           H  
ATOM   1126 2HB  PRO A  72      22.956   3.274  28.536  1.00  9.25           H  
ATOM   1127 1HG  PRO A  72      22.240   5.361  27.071  1.00  9.25           H  
ATOM   1128 2HG  PRO A  72      23.808   4.612  26.754  1.00  9.25           H  
ATOM   1129 1HD  PRO A  72      21.219   4.321  25.155  1.00  9.25           H  
ATOM   1130 2HD  PRO A  72      22.979   4.460  24.645  1.00  9.25           H  
ATOM   1131  N   GLY A  73      20.500   1.047  27.177  1.00  9.37           N  
ATOM   1132  CA  GLY A  73      19.537   0.145  27.817  1.00  9.37           C  
ATOM   1133  C   GLY A  73      19.397  -1.243  27.222  1.00  9.37           C  
ATOM   1134  O   GLY A  73      18.329  -1.624  26.753  1.00  9.37           O  
ATOM   1135  H   GLY A  73      20.141   1.853  26.696  1.00  9.37           H  
ATOM   1136 1HA  GLY A  73      19.806   0.044  28.868  1.00  9.37           H  
ATOM   1137 2HA  GLY A  73      18.559   0.623  27.811  1.00  9.37           H  
ATOM   1138  N   ALA A  74      20.457  -2.029  27.297  1.00  9.48           N  
ATOM   1139  CA  ALA A  74      20.446  -3.396  26.788  1.00  9.48           C  
ATOM   1140  C   ALA A  74      19.350  -4.221  27.473  1.00  9.48           C  
ATOM   1141  O   ALA A  74      18.765  -5.119  26.872  1.00  9.48           O  
ATOM   1142  CB  ALA A  74      21.796  -4.047  27.005  1.00  9.48           C  
ATOM   1143  H   ALA A  74      21.304  -1.626  27.696  1.00  9.48           H  
ATOM   1144  HA  ALA A  74      20.231  -3.362  25.721  1.00  9.48           H  
ATOM   1145 1HB  ALA A  74      21.782  -5.060  26.607  1.00  9.48           H  
ATOM   1146 2HB  ALA A  74      22.570  -3.463  26.498  1.00  9.48           H  
ATOM   1147 3HB  ALA A  74      22.013  -4.081  28.073  1.00  9.48           H  
ATOM   1148  N   GLY A  75      19.082  -3.913  28.740  1.00  9.57           N  
ATOM   1149  CA  GLY A  75      18.080  -4.611  29.530  1.00  9.57           C  
ATOM   1150  C   GLY A  75      16.666  -4.014  29.444  1.00  9.57           C  
ATOM   1151  O   GLY A  75      15.764  -4.488  30.146  1.00  9.57           O  
ATOM   1152  H   GLY A  75      19.604  -3.163  29.187  1.00  9.57           H  
ATOM   1153 1HA  GLY A  75      18.050  -5.656  29.225  1.00  9.57           H  
ATOM   1154 2HA  GLY A  75      18.403  -4.600  30.568  1.00  9.57           H  
ATOM   1155  N   GLY A  76      16.442  -3.004  28.597  1.00  9.61           N  
ATOM   1156  CA  GLY A  76      15.125  -2.366  28.568  1.00  9.61           C  
ATOM   1157  C   GLY A  76      15.134  -1.042  29.337  1.00  9.61           C  
ATOM   1158  O   GLY A  76      16.109  -0.292  29.294  1.00  9.61           O  
ATOM   1159  H   GLY A  76      17.181  -2.645  27.990  1.00  9.61           H  
ATOM   1160 1HA  GLY A  76      14.837  -2.182  27.541  1.00  9.61           H  
ATOM   1161 2HA  GLY A  76      14.388  -3.032  28.993  1.00  9.61           H  
ATOM   1162  N   LEU A  77      14.042  -0.712  30.025  1.00  9.57           N  
ATOM   1163  CA  LEU A  77      13.912   0.618  30.636  1.00  9.57           C  
ATOM   1164  C   LEU A  77      14.699   0.746  31.946  1.00  9.57           C  
ATOM   1165  O   LEU A  77      14.126   0.848  33.026  1.00  9.57           O  
ATOM   1166  CB  LEU A  77      12.434   0.916  30.917  1.00  9.57           C  
ATOM   1167  CG  LEU A  77      11.539   0.887  29.701  1.00  9.57           C  
ATOM   1168  CD1 LEU A  77      10.088   1.119  30.110  1.00  9.57           C  
ATOM   1169  CD2 LEU A  77      12.010   1.927  28.709  1.00  9.57           C  
ATOM   1170  H   LEU A  77      13.276  -1.367  30.092  1.00  9.57           H  
ATOM   1171  HA  LEU A  77      14.297   1.359  29.935  1.00  9.57           H  
ATOM   1172 1HB  LEU A  77      12.058   0.186  31.634  1.00  9.57           H  
ATOM   1173 2HB  LEU A  77      12.360   1.908  31.365  1.00  9.57           H  
ATOM   1174  HG  LEU A  77      11.598  -0.081  29.264  1.00  9.57           H  
ATOM   1175 1HD1 LEU A  77       9.447   1.077  29.228  1.00  9.57           H  
ATOM   1176 2HD1 LEU A  77       9.781   0.347  30.816  1.00  9.57           H  
ATOM   1177 3HD1 LEU A  77       9.993   2.097  30.579  1.00  9.57           H  
ATOM   1178 1HD2 LEU A  77      11.380   1.898  27.821  1.00  9.57           H  
ATOM   1179 2HD2 LEU A  77      11.949   2.915  29.165  1.00  9.57           H  
ATOM   1180 3HD2 LEU A  77      13.043   1.718  28.429  1.00  9.57           H  
ATOM   1181  N   GLU A  78      16.023   0.711  31.818  1.00  9.41           N  
ATOM   1182  CA  GLU A  78      16.959   0.761  32.941  1.00  9.41           C  
ATOM   1183  C   GLU A  78      17.014   2.090  33.710  1.00  9.41           C  
ATOM   1184  O   GLU A  78      17.224   2.093  34.924  1.00  9.41           O  
ATOM   1185  CB  GLU A  78      18.379   0.421  32.454  1.00  9.41           C  
ATOM   1186  CG  GLU A  78      18.604  -1.050  32.037  1.00  9.41           C  
ATOM   1187  CD  GLU A  78      20.016  -1.322  31.550  1.00  9.41           C  
ATOM   1188  OE1 GLU A  78      20.757  -0.384  31.368  1.00  9.41           O  
ATOM   1189  OE2 GLU A  78      20.353  -2.477  31.375  1.00  9.41           O  
ATOM   1190  H   GLU A  78      16.373   0.609  30.873  1.00  9.41           H  
ATOM   1191  HA  GLU A  78      16.656  -0.008  33.652  1.00  9.41           H  
ATOM   1192 1HB  GLU A  78      18.612   1.041  31.588  1.00  9.41           H  
ATOM   1193 2HB  GLU A  78      19.098   0.668  33.233  1.00  9.41           H  
ATOM   1194 1HG  GLU A  78      18.397  -1.695  32.887  1.00  9.41           H  
ATOM   1195 2HG  GLU A  78      17.902  -1.310  31.239  1.00  9.41           H  
ATOM   1196  N   GLY A  79      16.891   3.220  33.018  1.00  9.08           N  
ATOM   1197  CA  GLY A  79      17.031   4.490  33.718  1.00  9.08           C  
ATOM   1198  C   GLY A  79      15.706   4.979  34.303  1.00  9.08           C  
ATOM   1199  O   GLY A  79      14.649   4.467  33.946  1.00  9.08           O  
ATOM   1200  H   GLY A  79      16.707   3.186  32.027  1.00  9.08           H  
ATOM   1201 1HA  GLY A  79      17.769   4.353  34.508  1.00  9.08           H  
ATOM   1202 2HA  GLY A  79      17.428   5.237  33.032  1.00  9.08           H  
ATOM   1203  N   PRO A  80      15.749   6.000  35.180  1.00  8.53           N  
ATOM   1204  CA  PRO A  80      14.613   6.674  35.803  1.00  8.53           C  
ATOM   1205  C   PRO A  80      13.800   7.787  35.067  1.00  8.53           C  
ATOM   1206  O   PRO A  80      12.744   8.151  35.596  1.00  8.53           O  
ATOM   1207  CB  PRO A  80      15.284   7.291  37.041  1.00  8.53           C  
ATOM   1208  CG  PRO A  80      16.699   7.568  36.623  1.00  8.53           C  
ATOM   1209  CD  PRO A  80      17.069   6.407  35.731  1.00  8.53           C  
ATOM   1210  HA  PRO A  80      13.919   5.892  36.132  1.00  8.53           H  
ATOM   1211 1HB  PRO A  80      14.743   8.194  37.352  1.00  8.53           H  
ATOM   1212 2HB  PRO A  80      15.230   6.582  37.882  1.00  8.53           H  
ATOM   1213 1HG  PRO A  80      16.747   8.540  36.108  1.00  8.53           H  
ATOM   1214 2HG  PRO A  80      17.348   7.647  37.508  1.00  8.53           H  
ATOM   1215 1HD  PRO A  80      17.756   6.737  34.940  1.00  8.53           H  
ATOM   1216 2HD  PRO A  80      17.498   5.600  36.347  1.00  8.53           H  
ATOM   1217  N   PRO A  81      14.196   8.396  33.916  1.00  7.73           N  
ATOM   1218  CA  PRO A  81      13.436   9.492  33.327  1.00  7.73           C  
ATOM   1219  C   PRO A  81      11.970   9.136  33.132  1.00  7.73           C  
ATOM   1220  O   PRO A  81      11.628   8.147  32.474  1.00  7.73           O  
ATOM   1221  CB  PRO A  81      14.143   9.701  31.990  1.00  7.73           C  
ATOM   1222  CG  PRO A  81      15.549   9.253  32.240  1.00  7.73           C  
ATOM   1223  CD  PRO A  81      15.414   8.061  33.158  1.00  7.73           C  
ATOM   1224  HA  PRO A  81      13.536  10.384  33.971  1.00  7.73           H  
ATOM   1225 1HB  PRO A  81      13.648   9.112  31.208  1.00  7.73           H  
ATOM   1226 2HB  PRO A  81      14.073  10.755  31.695  1.00  7.73           H  
ATOM   1227 1HG  PRO A  81      16.052   9.006  31.294  1.00  7.73           H  
ATOM   1228 2HG  PRO A  81      16.124  10.070  32.701  1.00  7.73           H  
ATOM   1229 1HD  PRO A  81      15.288   7.138  32.577  1.00  7.73           H  
ATOM   1230 2HD  PRO A  81      16.291   8.080  33.766  1.00  7.73           H  
ATOM   1231  N   GLN A  82      11.089  10.000  33.598  1.00  6.74           N  
ATOM   1232  CA  GLN A  82       9.662   9.721  33.508  1.00  6.74           C  
ATOM   1233  C   GLN A  82       9.064  10.235  32.211  1.00  6.74           C  
ATOM   1234  O   GLN A  82       8.318  11.212  32.197  1.00  6.74           O  
ATOM   1235  CB  GLN A  82       8.948  10.307  34.725  1.00  6.74           C  
ATOM   1236  CG  GLN A  82       9.447   9.721  36.071  1.00  6.74           C  
ATOM   1237  CD  GLN A  82       9.085   8.238  36.287  1.00  6.74           C  
ATOM   1238  OE1 GLN A  82       7.902   7.895  36.412  1.00  6.74           O  
ATOM   1239  NE2 GLN A  82      10.091   7.362  36.340  1.00  6.74           N  
ATOM   1240  H   GLN A  82      11.404  10.824  34.088  1.00  6.74           H  
ATOM   1241  HA  GLN A  82       9.526   8.639  33.528  1.00  6.74           H  
ATOM   1242 1HB  GLN A  82       9.085  11.388  34.747  1.00  6.74           H  
ATOM   1243 2HB  GLN A  82       7.882  10.113  34.644  1.00  6.74           H  
ATOM   1244 1HG  GLN A  82      10.537   9.799  36.097  1.00  6.74           H  
ATOM   1245 2HG  GLN A  82       9.016  10.298  36.889  1.00  6.74           H  
ATOM   1246 1HE2 GLN A  82       9.903   6.392  36.479  1.00  6.74           H  
ATOM   1247 2HE2 GLN A  82      11.062   7.672  36.228  1.00  6.74           H  
ATOM   1248  N   LYS A  83       9.404   9.564  31.121  1.00  5.71           N  
ATOM   1249  CA  LYS A  83       8.921   9.951  29.791  1.00  5.71           C  
ATOM   1250  C   LYS A  83       7.471   9.483  29.666  1.00  5.71           C  
ATOM   1251  O   LYS A  83       7.181   8.321  29.976  1.00  5.71           O  
ATOM   1252  CB  LYS A  83       9.802   9.306  28.718  1.00  5.71           C  
ATOM   1253  CG  LYS A  83      11.289   9.698  28.788  1.00  5.71           C  
ATOM   1254  CD  LYS A  83      11.523  11.170  28.426  1.00  5.71           C  
ATOM   1255  CE  LYS A  83      13.007  11.542  28.451  1.00  5.71           C  
ATOM   1256  NZ  LYS A  83      13.225  12.994  28.150  1.00  5.71           N  
ATOM   1257  H   LYS A  83      10.047   8.781  31.254  1.00  5.71           H  
ATOM   1258  HA  LYS A  83       8.946  11.038  29.692  1.00  5.71           H  
ATOM   1259 1HB  LYS A  83       9.745   8.222  28.808  1.00  5.71           H  
ATOM   1260 2HB  LYS A  83       9.424   9.573  27.731  1.00  5.71           H  
ATOM   1261 1HG  LYS A  83      11.651   9.522  29.802  1.00  5.71           H  
ATOM   1262 2HG  LYS A  83      11.852   9.067  28.107  1.00  5.71           H  
ATOM   1263 1HD  LYS A  83      11.163  11.342  27.419  1.00  5.71           H  
ATOM   1264 2HD  LYS A  83      10.971  11.816  29.112  1.00  5.71           H  
ATOM   1265 1HE  LYS A  83      13.412  11.321  29.432  1.00  5.71           H  
ATOM   1266 2HE  LYS A  83      13.537  10.950  27.711  1.00  5.71           H  
ATOM   1267 1HZ  LYS A  83      14.214  13.203  28.174  1.00  5.71           H  
ATOM   1268 2HZ  LYS A  83      12.859  13.203  27.231  1.00  5.71           H  
ATOM   1269 3HZ  LYS A  83      12.747  13.558  28.838  1.00  5.71           H  
ATOM   1270  N   ARG A  84       6.550  10.374  29.255  1.00  4.80           N  
ATOM   1271  CA  ARG A  84       5.132   9.998  29.235  1.00  4.80           C  
ATOM   1272  C   ARG A  84       4.466  10.088  27.870  1.00  4.80           C  
ATOM   1273  O   ARG A  84       3.601   9.274  27.537  1.00  4.80           O  
ATOM   1274  CB  ARG A  84       4.344  10.883  30.193  1.00  4.80           C  
ATOM   1275  CG  ARG A  84       4.781  10.823  31.657  1.00  4.80           C  
ATOM   1276  CD  ARG A  84       4.581   9.485  32.264  1.00  4.80           C  
ATOM   1277  NE  ARG A  84       4.966   9.473  33.662  1.00  4.80           N  
ATOM   1278  CZ  ARG A  84       5.034   8.372  34.437  1.00  4.80           C  
ATOM   1279  NH1 ARG A  84       4.743   7.187  33.946  1.00  4.80           N  
ATOM   1280  NH2 ARG A  84       5.396   8.485  35.696  1.00  4.80           N  
ATOM   1281  H   ARG A  84       6.820  11.317  28.962  1.00  4.80           H  
ATOM   1282  HA  ARG A  84       5.050   8.970  29.579  1.00  4.80           H  
ATOM   1283 1HB  ARG A  84       4.432  11.921  29.870  1.00  4.80           H  
ATOM   1284 2HB  ARG A  84       3.291  10.615  30.147  1.00  4.80           H  
ATOM   1285 1HG  ARG A  84       5.837  11.074  31.722  1.00  4.80           H  
ATOM   1286 2HG  ARG A  84       4.208  11.546  32.234  1.00  4.80           H  
ATOM   1287 1HD  ARG A  84       3.532   9.204  32.195  1.00  4.80           H  
ATOM   1288 2HD  ARG A  84       5.191   8.753  31.738  1.00  4.80           H  
ATOM   1289  HE  ARG A  84       5.203  10.359  34.087  1.00  4.80           H  
ATOM   1290 1HH1 ARG A  84       4.469   7.093  32.979  1.00  4.80           H  
ATOM   1291 2HH1 ARG A  84       4.800   6.370  34.538  1.00  4.80           H  
ATOM   1292 1HH2 ARG A  84       5.634   9.386  36.079  1.00  4.80           H  
ATOM   1293 2HH2 ARG A  84       5.466   7.662  36.280  1.00  4.80           H  
ATOM   1294  N   GLY A  85       4.806  11.097  27.085  1.00  4.08           N  
ATOM   1295  CA  GLY A  85       4.117  11.227  25.809  1.00  4.08           C  
ATOM   1296  C   GLY A  85       4.707  10.218  24.848  1.00  4.08           C  
ATOM   1297  O   GLY A  85       5.875   9.862  24.986  1.00  4.08           O  
ATOM   1298  H   GLY A  85       5.530  11.765  27.367  1.00  4.08           H  
ATOM   1299 1HA  GLY A  85       3.047  11.053  25.937  1.00  4.08           H  
ATOM   1300 2HA  GLY A  85       4.250  12.238  25.424  1.00  4.08           H  
ATOM   1301  N   ILE A  86       3.963   9.800  23.825  1.00  3.58           N  
ATOM   1302  CA  ILE A  86       4.565   8.875  22.863  1.00  3.58           C  
ATOM   1303  C   ILE A  86       5.755   9.514  22.152  1.00  3.58           C  
ATOM   1304  O   ILE A  86       6.722   8.849  21.808  1.00  3.58           O  
ATOM   1305  CB  ILE A  86       3.564   8.379  21.812  1.00  3.58           C  
ATOM   1306  CG1 ILE A  86       4.199   7.203  21.094  1.00  3.58           C  
ATOM   1307  CG2 ILE A  86       3.081   9.482  20.865  1.00  3.58           C  
ATOM   1308  CD1 ILE A  86       3.332   6.574  20.115  1.00  3.58           C  
ATOM   1309  H   ILE A  86       3.001  10.098  23.728  1.00  3.58           H  
ATOM   1310  HA  ILE A  86       4.925   8.000  23.412  1.00  3.58           H  
ATOM   1311  HB  ILE A  86       2.693   7.986  22.338  1.00  3.58           H  
ATOM   1312 1HG1 ILE A  86       5.102   7.517  20.623  1.00  3.58           H  
ATOM   1313 2HG1 ILE A  86       4.452   6.445  21.841  1.00  3.58           H  
ATOM   1314 1HG2 ILE A  86       2.351   9.065  20.168  1.00  3.58           H  
ATOM   1315 2HG2 ILE A  86       2.614  10.271  21.447  1.00  3.58           H  
ATOM   1316 3HG2 ILE A  86       3.895   9.895  20.308  1.00  3.58           H  
ATOM   1317 1HD1 ILE A  86       3.835   5.736  19.661  1.00  3.58           H  
ATOM   1318 2HD1 ILE A  86       2.448   6.251  20.577  1.00  3.58           H  
ATOM   1319 3HD1 ILE A  86       3.095   7.306  19.375  1.00  3.58           H  
ATOM   1320  N   VAL A  87       5.696  10.828  21.970  1.00  3.29           N  
ATOM   1321  CA  VAL A  87       6.762  11.588  21.336  1.00  3.29           C  
ATOM   1322  C   VAL A  87       8.023  11.536  22.176  1.00  3.29           C  
ATOM   1323  O   VAL A  87       9.135  11.456  21.662  1.00  3.29           O  
ATOM   1324  CB  VAL A  87       6.325  13.039  21.131  1.00  3.29           C  
ATOM   1325  CG1 VAL A  87       7.491  13.872  20.659  1.00  3.29           C  
ATOM   1326  CG2 VAL A  87       5.198  13.074  20.110  1.00  3.29           C  
ATOM   1327  H   VAL A  87       4.868  11.313  22.279  1.00  3.29           H  
ATOM   1328  HA  VAL A  87       6.975  11.153  20.360  1.00  3.29           H  
ATOM   1329  HB  VAL A  87       5.983  13.450  22.080  1.00  3.29           H  
ATOM   1330 1HG1 VAL A  87       7.173  14.904  20.520  1.00  3.29           H  
ATOM   1331 2HG1 VAL A  87       8.291  13.835  21.398  1.00  3.29           H  
ATOM   1332 3HG1 VAL A  87       7.841  13.475  19.719  1.00  3.29           H  
ATOM   1333 1HG2 VAL A  87       4.871  14.103  19.959  1.00  3.29           H  
ATOM   1334 2HG2 VAL A  87       5.559  12.665  19.164  1.00  3.29           H  
ATOM   1335 3HG2 VAL A  87       4.361  12.478  20.468  1.00  3.29           H  
ATOM   1336  N   GLU A  88       7.841  11.625  23.487  1.00  3.20           N  
ATOM   1337  CA  GLU A  88       8.945  11.593  24.428  1.00  3.20           C  
ATOM   1338  C   GLU A  88       9.521  10.179  24.529  1.00  3.20           C  
ATOM   1339  O   GLU A  88      10.736   9.963  24.417  1.00  3.20           O  
ATOM   1340  CB  GLU A  88       8.422  12.026  25.811  1.00  3.20           C  
ATOM   1341  CG  GLU A  88       7.991  13.478  25.913  1.00  3.20           C  
ATOM   1342  CD  GLU A  88       7.353  13.861  27.260  1.00  3.20           C  
ATOM   1343  OE1 GLU A  88       6.858  12.999  27.994  1.00  3.20           O  
ATOM   1344  OE2 GLU A  88       7.374  15.031  27.557  1.00  3.20           O  
ATOM   1345  H   GLU A  88       6.897  11.677  23.839  1.00  3.20           H  
ATOM   1346  HA  GLU A  88       9.725  12.272  24.084  1.00  3.20           H  
ATOM   1347 1HB  GLU A  88       7.571  11.408  26.083  1.00  3.20           H  
ATOM   1348 2HB  GLU A  88       9.178  11.859  26.551  1.00  3.20           H  
ATOM   1349 1HG  GLU A  88       8.861  14.113  25.743  1.00  3.20           H  
ATOM   1350 2HG  GLU A  88       7.275  13.677  25.114  1.00  3.20           H  
ATOM   1351  N   GLN A  89       8.640   9.197  24.665  1.00  3.29           N  
ATOM   1352  CA  GLN A  89       9.074   7.824  24.845  1.00  3.29           C  
ATOM   1353  C   GLN A  89       9.796   7.301  23.621  1.00  3.29           C  
ATOM   1354  O   GLN A  89      10.853   6.672  23.743  1.00  3.29           O  
ATOM   1355  CB  GLN A  89       7.874   6.938  25.195  1.00  3.29           C  
ATOM   1356  CG  GLN A  89       7.288   7.242  26.584  1.00  3.29           C  
ATOM   1357  CD  GLN A  89       6.072   6.402  26.943  1.00  3.29           C  
ATOM   1358  OE1 GLN A  89       5.427   5.767  26.087  1.00  3.29           O  
ATOM   1359  NE2 GLN A  89       5.750   6.383  28.238  1.00  3.29           N  
ATOM   1360  H   GLN A  89       7.644   9.417  24.701  1.00  3.29           H  
ATOM   1361  HA  GLN A  89       9.773   7.797  25.684  1.00  3.29           H  
ATOM   1362 1HB  GLN A  89       7.085   7.095  24.455  1.00  3.29           H  
ATOM   1363 2HB  GLN A  89       8.162   5.889  25.154  1.00  3.29           H  
ATOM   1364 1HG  GLN A  89       8.051   7.052  27.334  1.00  3.29           H  
ATOM   1365 2HG  GLN A  89       6.996   8.293  26.622  1.00  3.29           H  
ATOM   1366 1HE2 GLN A  89       4.974   5.849  28.554  1.00  3.29           H  
ATOM   1367 2HE2 GLN A  89       6.301   6.924  28.909  1.00  3.29           H  
ATOM   1368  N   CYS A  90       9.304   7.663  22.426  1.00  3.50           N  
ATOM   1369  CA  CYS A  90       9.866   7.175  21.185  1.00  3.50           C  
ATOM   1370  C   CYS A  90      10.992   8.078  20.674  1.00  3.50           C  
ATOM   1371  O   CYS A  90      11.385   7.993  19.500  1.00  3.50           O  
ATOM   1372  CB  CYS A  90       8.795   7.058  20.104  1.00  3.50           C  
ATOM   1373  SG  CYS A  90       7.484   5.834  20.449  1.00  3.50           S  
ATOM   1374  H   CYS A  90       8.450   8.220  22.387  1.00  3.50           H  
ATOM   1375  HA  CYS A  90      10.282   6.193  21.360  1.00  3.50           H  
ATOM   1376 1HB  CYS A  90       8.320   8.025  19.963  1.00  3.50           H  
ATOM   1377 2HB  CYS A  90       9.262   6.778  19.178  1.00  3.50           H  
ATOM   1378  N   CYS A  91      11.488   8.952  21.555  1.00  3.78           N  
ATOM   1379  CA  CYS A  91      12.630   9.816  21.304  1.00  3.78           C  
ATOM   1380  C   CYS A  91      13.746   9.286  22.181  1.00  3.78           C  
ATOM   1381  O   CYS A  91      14.881   9.111  21.738  1.00  3.78           O  
ATOM   1382  CB  CYS A  91      12.369  11.272  21.660  1.00  3.78           C  
ATOM   1383  SG  CYS A  91      13.748  12.373  21.237  1.00  3.78           S  
ATOM   1384  H   CYS A  91      11.074   9.013  22.485  1.00  3.78           H  
ATOM   1385  HA  CYS A  91      12.920   9.753  20.261  1.00  3.78           H  
ATOM   1386 1HB  CYS A  91      11.494  11.615  21.147  1.00  3.78           H  
ATOM   1387 2HB  CYS A  91      12.172  11.359  22.726  1.00  3.78           H  
ATOM   1388  HG  CYS A  91      13.916  11.940  19.989  1.00  3.78           H  
ATOM   1389  N   ALA A  92      13.398   9.000  23.444  1.00  4.05           N  
ATOM   1390  CA  ALA A  92      14.341   8.452  24.413  1.00  4.05           C  
ATOM   1391  C   ALA A  92      14.904   7.125  23.901  1.00  4.05           C  
ATOM   1392  O   ALA A  92      16.084   6.819  24.089  1.00  4.05           O  
ATOM   1393  CB  ALA A  92      13.647   8.259  25.749  1.00  4.05           C  
ATOM   1394  H   ALA A  92      12.446   9.193  23.751  1.00  4.05           H  
ATOM   1395  HA  ALA A  92      15.164   9.156  24.526  1.00  4.05           H  
ATOM   1396 1HB  ALA A  92      14.352   7.868  26.479  1.00  4.05           H  
ATOM   1397 2HB  ALA A  92      13.263   9.214  26.085  1.00  4.05           H  
ATOM   1398 3HB  ALA A  92      12.817   7.559  25.627  1.00  4.05           H  
ATOM   1399  N   SER A  93      14.052   6.360  23.218  1.00  4.24           N  
ATOM   1400  CA  SER A  93      14.423   5.095  22.610  1.00  4.24           C  
ATOM   1401  C   SER A  93      13.522   4.826  21.418  1.00  4.24           C  
ATOM   1402  O   SER A  93      12.341   5.128  21.453  1.00  4.24           O  
ATOM   1403  CB  SER A  93      14.296   3.968  23.609  1.00  4.24           C  
ATOM   1404  OG  SER A  93      14.598   2.734  23.012  1.00  4.24           O  
ATOM   1405  H   SER A  93      13.076   6.656  23.150  1.00  4.24           H  
ATOM   1406  HA  SER A  93      15.454   5.163  22.263  1.00  4.24           H  
ATOM   1407 1HB  SER A  93      14.974   4.146  24.443  1.00  4.24           H  
ATOM   1408 2HB  SER A  93      13.282   3.948  24.005  1.00  4.24           H  
ATOM   1409  HG  SER A  93      13.878   2.566  22.371  1.00  4.24           H  
ATOM   1410  N   VAL A  94      14.054   4.253  20.354  1.00  4.32           N  
ATOM   1411  CA  VAL A  94      13.194   3.916  19.225  1.00  4.32           C  
ATOM   1412  C   VAL A  94      12.121   2.961  19.735  1.00  4.32           C  
ATOM   1413  O   VAL A  94      12.437   2.075  20.534  1.00  4.32           O  
ATOM   1414  CB  VAL A  94      14.010   3.230  18.118  1.00  4.32           C  
ATOM   1415  CG1 VAL A  94      14.451   1.878  18.609  1.00  4.32           C  
ATOM   1416  CG2 VAL A  94      13.195   3.125  16.835  1.00  4.32           C  
ATOM   1417  H   VAL A  94      15.041   4.030  20.334  1.00  4.32           H  
ATOM   1418  HA  VAL A  94      12.719   4.825  18.843  1.00  4.32           H  
ATOM   1419  HB  VAL A  94      14.916   3.812  17.925  1.00  4.32           H  
ATOM   1420 1HG1 VAL A  94      15.061   1.395  17.849  1.00  4.32           H  
ATOM   1421 2HG1 VAL A  94      15.024   1.991  19.515  1.00  4.32           H  
ATOM   1422 3HG1 VAL A  94      13.574   1.264  18.817  1.00  4.32           H  
ATOM   1423 1HG2 VAL A  94      13.800   2.644  16.064  1.00  4.32           H  
ATOM   1424 2HG2 VAL A  94      12.292   2.537  17.006  1.00  4.32           H  
ATOM   1425 3HG2 VAL A  94      12.930   4.119  16.505  1.00  4.32           H  
ATOM   1426  N   CYS A  95      10.876   3.135  19.308  1.00  4.26           N  
ATOM   1427  CA  CYS A  95       9.817   2.239  19.758  1.00  4.26           C  
ATOM   1428  C   CYS A  95       9.648   1.011  18.887  1.00  4.26           C  
ATOM   1429  O   CYS A  95       9.839   1.066  17.669  1.00  4.26           O  
ATOM   1430  CB  CYS A  95       8.480   2.964  19.857  1.00  4.26           C  
ATOM   1431  SG  CYS A  95       8.397   4.171  21.188  1.00  4.26           S  
ATOM   1432  H   CYS A  95      10.667   3.882  18.665  1.00  4.26           H  
ATOM   1433  HA  CYS A  95      10.076   1.906  20.761  1.00  4.26           H  
ATOM   1434 1HB  CYS A  95       8.281   3.467  18.928  1.00  4.26           H  
ATOM   1435 2HB  CYS A  95       7.686   2.229  20.004  1.00  4.26           H  
ATOM   1436  N   SER A  96       9.259  -0.098  19.525  1.00  4.02           N  
ATOM   1437  CA  SER A  96       8.961  -1.329  18.800  1.00  4.02           C  
ATOM   1438  C   SER A  96       7.595  -1.214  18.161  1.00  4.02           C  
ATOM   1439  O   SER A  96       6.801  -0.356  18.551  1.00  4.02           O  
ATOM   1440  CB  SER A  96       8.987  -2.533  19.723  1.00  4.02           C  
ATOM   1441  OG  SER A  96       7.905  -2.549  20.646  1.00  4.02           O  
ATOM   1442  H   SER A  96       9.162  -0.069  20.543  1.00  4.02           H  
ATOM   1443  HA  SER A  96       9.707  -1.463  18.014  1.00  4.02           H  
ATOM   1444 1HB  SER A  96       8.981  -3.447  19.138  1.00  4.02           H  
ATOM   1445 2HB  SER A  96       9.924  -2.510  20.280  1.00  4.02           H  
ATOM   1446  HG  SER A  96       8.203  -3.109  21.380  1.00  4.02           H  
ATOM   1447  N   LEU A  97       7.278  -2.114  17.235  1.00  3.66           N  
ATOM   1448  CA  LEU A  97       5.980  -2.045  16.583  1.00  3.66           C  
ATOM   1449  C   LEU A  97       4.866  -2.251  17.604  1.00  3.66           C  
ATOM   1450  O   LEU A  97       3.833  -1.592  17.541  1.00  3.66           O  
ATOM   1451  CB  LEU A  97       5.912  -3.106  15.486  1.00  3.66           C  
ATOM   1452  CG  LEU A  97       6.890  -2.872  14.314  1.00  3.66           C  
ATOM   1453  CD1 LEU A  97       6.830  -4.060  13.358  1.00  3.66           C  
ATOM   1454  CD2 LEU A  97       6.559  -1.584  13.602  1.00  3.66           C  
ATOM   1455  H   LEU A  97       7.951  -2.813  16.957  1.00  3.66           H  
ATOM   1456  HA  LEU A  97       5.862  -1.063  16.135  1.00  3.66           H  
ATOM   1457 1HB  LEU A  97       6.135  -4.078  15.921  1.00  3.66           H  
ATOM   1458 2HB  LEU A  97       4.898  -3.133  15.083  1.00  3.66           H  
ATOM   1459  HG  LEU A  97       7.901  -2.806  14.712  1.00  3.66           H  
ATOM   1460 1HD1 LEU A  97       7.536  -3.908  12.540  1.00  3.66           H  
ATOM   1461 2HD1 LEU A  97       7.087  -4.975  13.890  1.00  3.66           H  
ATOM   1462 3HD1 LEU A  97       5.821  -4.151  12.951  1.00  3.66           H  
ATOM   1463 1HD2 LEU A  97       7.273  -1.426  12.793  1.00  3.66           H  
ATOM   1464 2HD2 LEU A  97       5.573  -1.656  13.193  1.00  3.66           H  
ATOM   1465 3HD2 LEU A  97       6.612  -0.748  14.303  1.00  3.66           H  
ATOM   1466  N   TYR A  98       5.095  -3.155  18.566  1.00  3.28           N  
ATOM   1467  CA  TYR A  98       4.130  -3.407  19.633  1.00  3.28           C  
ATOM   1468  C   TYR A  98       3.900  -2.141  20.448  1.00  3.28           C  
ATOM   1469  O   TYR A  98       2.758  -1.750  20.719  1.00  3.28           O  
ATOM   1470  CB  TYR A  98       4.567  -4.527  20.565  1.00  3.28           C  
ATOM   1471  CG  TYR A  98       3.553  -4.743  21.667  1.00  3.28           C  
ATOM   1472  CD1 TYR A  98       2.421  -5.527  21.455  1.00  3.28           C  
ATOM   1473  CD2 TYR A  98       3.729  -4.114  22.868  1.00  3.28           C  
ATOM   1474  CE1 TYR A  98       1.493  -5.680  22.475  1.00  3.28           C  
ATOM   1475  CE2 TYR A  98       2.818  -4.266  23.875  1.00  3.28           C  
ATOM   1476  CZ  TYR A  98       1.703  -5.041  23.697  1.00  3.28           C  
ATOM   1477  OH  TYR A  98       0.780  -5.177  24.723  1.00  3.28           O  
ATOM   1478  H   TYR A  98       5.968  -3.659  18.560  1.00  3.28           H  
ATOM   1479  HA  TYR A  98       3.178  -3.687  19.178  1.00  3.28           H  
ATOM   1480 1HB  TYR A  98       4.676  -5.456  20.006  1.00  3.28           H  
ATOM   1481 2HB  TYR A  98       5.531  -4.287  21.018  1.00  3.28           H  
ATOM   1482  HD1 TYR A  98       2.263  -6.018  20.493  1.00  3.28           H  
ATOM   1483  HD2 TYR A  98       4.598  -3.485  23.014  1.00  3.28           H  
ATOM   1484  HE1 TYR A  98       0.604  -6.293  22.317  1.00  3.28           H  
ATOM   1485  HE2 TYR A  98       2.977  -3.765  24.813  1.00  3.28           H  
ATOM   1486  HH  TYR A  98       1.002  -4.557  25.460  1.00  3.28           H  
ATOM   1487  N   GLN A  99       4.993  -1.484  20.861  1.00  2.90           N  
ATOM   1488  CA  GLN A  99       4.826  -0.288  21.676  1.00  2.90           C  
ATOM   1489  C   GLN A  99       4.022   0.753  20.910  1.00  2.90           C  
ATOM   1490  O   GLN A  99       3.188   1.440  21.491  1.00  2.90           O  
ATOM   1491  CB  GLN A  99       6.189   0.291  22.077  1.00  2.90           C  
ATOM   1492  CG  GLN A  99       6.958  -0.515  23.124  1.00  2.90           C  
ATOM   1493  CD  GLN A  99       8.368   0.030  23.361  1.00  2.90           C  
ATOM   1494  OE1 GLN A  99       9.168   0.211  22.427  1.00  2.90           O  
ATOM   1495  NE2 GLN A  99       8.678   0.326  24.622  1.00  2.90           N  
ATOM   1496  H   GLN A  99       5.930  -1.818  20.625  1.00  2.90           H  
ATOM   1497  HA  GLN A  99       4.274  -0.553  22.577  1.00  2.90           H  
ATOM   1498 1HB  GLN A  99       6.813   0.345  21.194  1.00  2.90           H  
ATOM   1499 2HB  GLN A  99       6.056   1.308  22.449  1.00  2.90           H  
ATOM   1500 1HG  GLN A  99       6.422  -0.449  24.045  1.00  2.90           H  
ATOM   1501 2HG  GLN A  99       7.025  -1.554  22.819  1.00  2.90           H  
ATOM   1502 1HE2 GLN A  99       9.577   0.711  24.842  1.00  2.90           H  
ATOM   1503 2HE2 GLN A  99       8.009   0.178  25.351  1.00  2.90           H  
ATOM   1504  N   LEU A 100       4.245   0.852  19.602  1.00  2.57           N  
ATOM   1505  CA  LEU A 100       3.490   1.780  18.785  1.00  2.57           C  
ATOM   1506  C   LEU A 100       2.026   1.345  18.652  1.00  2.57           C  
ATOM   1507  O   LEU A 100       1.122   2.180  18.676  1.00  2.57           O  
ATOM   1508  CB  LEU A 100       4.125   1.867  17.406  1.00  2.57           C  
ATOM   1509  CG  LEU A 100       5.489   2.496  17.352  1.00  2.57           C  
ATOM   1510  CD1 LEU A 100       5.996   2.360  15.972  1.00  2.57           C  
ATOM   1511  CD2 LEU A 100       5.413   3.919  17.781  1.00  2.57           C  
ATOM   1512  H   LEU A 100       4.973   0.277  19.171  1.00  2.57           H  
ATOM   1513  HA  LEU A 100       3.522   2.761  19.257  1.00  2.57           H  
ATOM   1514 1HB  LEU A 100       4.235   0.861  17.023  1.00  2.57           H  
ATOM   1515 2HB  LEU A 100       3.475   2.406  16.739  1.00  2.57           H  
ATOM   1516  HG  LEU A 100       6.164   1.966  18.013  1.00  2.57           H  
ATOM   1517 1HD1 LEU A 100       6.989   2.791  15.904  1.00  2.57           H  
ATOM   1518 2HD1 LEU A 100       6.041   1.309  15.712  1.00  2.57           H  
ATOM   1519 3HD1 LEU A 100       5.313   2.877  15.300  1.00  2.57           H  
ATOM   1520 1HD2 LEU A 100       6.402   4.356  17.735  1.00  2.57           H  
ATOM   1521 2HD2 LEU A 100       4.744   4.466  17.125  1.00  2.57           H  
ATOM   1522 3HD2 LEU A 100       5.046   3.961  18.802  1.00  2.57           H  
ATOM   1523  N   GLU A 101       1.780   0.029  18.543  1.00  2.32           N  
ATOM   1524  CA  GLU A 101       0.422  -0.494  18.384  1.00  2.32           C  
ATOM   1525  C   GLU A 101      -0.462  -0.123  19.552  1.00  2.32           C  
ATOM   1526  O   GLU A 101      -1.656   0.129  19.387  1.00  2.32           O  
ATOM   1527  CB  GLU A 101       0.370  -2.005  18.183  1.00  2.32           C  
ATOM   1528  CG  GLU A 101      -1.043  -2.435  17.774  1.00  2.32           C  
ATOM   1529  CD  GLU A 101      -1.221  -3.879  17.388  1.00  2.32           C  
ATOM   1530  OE1 GLU A 101      -0.335  -4.675  17.584  1.00  2.32           O  
ATOM   1531  OE2 GLU A 101      -2.262  -4.160  16.820  1.00  2.32           O  
ATOM   1532  H   GLU A 101       2.562  -0.624  18.519  1.00  2.32           H  
ATOM   1533  HA  GLU A 101      -0.008  -0.046  17.498  1.00  2.32           H  
ATOM   1534 1HB  GLU A 101       1.068  -2.305  17.405  1.00  2.32           H  
ATOM   1535 2HB  GLU A 101       0.652  -2.514  19.105  1.00  2.32           H  
ATOM   1536 1HG  GLU A 101      -1.717  -2.214  18.604  1.00  2.32           H  
ATOM   1537 2HG  GLU A 101      -1.343  -1.808  16.938  1.00  2.32           H  
ATOM   1538  N   ASN A 102       0.123  -0.031  20.737  1.00  2.19           N  
ATOM   1539  CA  ASN A 102      -0.622   0.342  21.936  1.00  2.19           C  
ATOM   1540  C   ASN A 102      -1.296   1.715  21.833  1.00  2.19           C  
ATOM   1541  O   ASN A 102      -2.173   2.033  22.635  1.00  2.19           O  
ATOM   1542  CB  ASN A 102       0.255   0.284  23.168  1.00  2.19           C  
ATOM   1543  CG  ASN A 102       0.487  -1.114  23.654  1.00  2.19           C  
ATOM   1544  OD1 ASN A 102      -0.243  -2.049  23.298  1.00  2.19           O  
ATOM   1545  ND2 ASN A 102       1.464  -1.267  24.487  1.00  2.19           N  
ATOM   1546  H   ASN A 102       1.114  -0.282  20.805  1.00  2.19           H  
ATOM   1547  HA  ASN A 102      -1.421  -0.389  22.063  1.00  2.19           H  
ATOM   1548 1HB  ASN A 102       1.218   0.744  22.947  1.00  2.19           H  
ATOM   1549 2HB  ASN A 102      -0.206   0.866  23.965  1.00  2.19           H  
ATOM   1550 1HD2 ASN A 102       1.627  -2.181  24.904  1.00  2.19           H  
ATOM   1551 2HD2 ASN A 102       2.017  -0.477  24.749  1.00  2.19           H  
ATOM   1552  N   TYR A 103      -0.869   2.546  20.883  1.00  2.17           N  
ATOM   1553  CA  TYR A 103      -1.444   3.865  20.701  1.00  2.17           C  
ATOM   1554  C   TYR A 103      -2.386   3.921  19.485  1.00  2.17           C  
ATOM   1555  O   TYR A 103      -2.899   4.985  19.136  1.00  2.17           O  
ATOM   1556  CB  TYR A 103      -0.301   4.857  20.572  1.00  2.17           C  
ATOM   1557  CG  TYR A 103       0.535   4.943  21.828  1.00  2.17           C  
ATOM   1558  CD1 TYR A 103       1.630   4.113  21.974  1.00  2.17           C  
ATOM   1559  CD2 TYR A 103       0.235   5.864  22.816  1.00  2.17           C  
ATOM   1560  CE1 TYR A 103       2.434   4.203  23.103  1.00  2.17           C  
ATOM   1561  CE2 TYR A 103       1.026   5.958  23.936  1.00  2.17           C  
ATOM   1562  CZ  TYR A 103       2.123   5.136  24.087  1.00  2.17           C  
ATOM   1563  OH  TYR A 103       2.909   5.239  25.213  1.00  2.17           O  
ATOM   1564  H   TYR A 103      -0.134   2.251  20.234  1.00  2.17           H  
ATOM   1565  HA  TYR A 103      -2.029   4.114  21.585  1.00  2.17           H  
ATOM   1566 1HB  TYR A 103       0.352   4.549  19.755  1.00  2.17           H  
ATOM   1567 2HB  TYR A 103      -0.681   5.846  20.341  1.00  2.17           H  
ATOM   1568  HD1 TYR A 103       1.859   3.399  21.188  1.00  2.17           H  
ATOM   1569  HD2 TYR A 103      -0.623   6.516  22.705  1.00  2.17           H  
ATOM   1570  HE1 TYR A 103       3.304   3.546  23.207  1.00  2.17           H  
ATOM   1571  HE2 TYR A 103       0.783   6.686  24.702  1.00  2.17           H  
ATOM   1572  HH  TYR A 103       3.788   4.865  25.045  1.00  2.17           H  
ATOM   1573  N   CYS A 104      -2.681   2.759  18.882  1.00  2.26           N  
ATOM   1574  CA  CYS A 104      -3.513   2.668  17.667  1.00  2.26           C  
ATOM   1575  C   CYS A 104      -4.958   2.237  17.933  1.00  2.26           C  
ATOM   1576  O   CYS A 104      -5.581   1.590  17.088  1.00  2.26           O  
ATOM   1577  CB  CYS A 104      -2.923   1.647  16.695  1.00  2.26           C  
ATOM   1578  SG  CYS A 104      -1.283   2.049  16.045  1.00  2.26           S  
ATOM   1579  H   CYS A 104      -2.274   1.892  19.232  1.00  2.26           H  
ATOM   1580  HA  CYS A 104      -3.527   3.645  17.189  1.00  2.26           H  
ATOM   1581 1HB  CYS A 104      -2.852   0.677  17.191  1.00  2.26           H  
ATOM   1582 2HB  CYS A 104      -3.604   1.532  15.854  1.00  2.26           H  
ATOM   1583  N   ASN A 105      -5.459   2.557  19.121  1.00  2.43           N  
ATOM   1584  CA  ASN A 105      -6.806   2.191  19.538  1.00  2.43           C  
ATOM   1585  C   ASN A 105      -7.864   3.182  19.051  1.00  2.43           C  
ATOM   1586  O   ASN A 105      -9.058   2.899  19.123  1.00  2.43           O  
ATOM   1587  OXT ASN A 105      -7.530   4.280  18.611  1.00  2.43           O  
ATOM   1588  CB  ASN A 105      -6.851   2.063  21.049  1.00  2.43           C  
ATOM   1589  CG  ASN A 105      -6.029   0.897  21.560  1.00  2.43           C  
ATOM   1590  OD1 ASN A 105      -6.278  -0.261  21.197  1.00  2.43           O  
ATOM   1591  ND2 ASN A 105      -5.053   1.186  22.385  1.00  2.43           N  
ATOM   1592  H   ASN A 105      -4.870   3.085  19.749  1.00  2.43           H  
ATOM   1593  HA  ASN A 105      -7.049   1.223  19.099  1.00  2.43           H  
ATOM   1594 1HB  ASN A 105      -6.478   2.982  21.504  1.00  2.43           H  
ATOM   1595 2HB  ASN A 105      -7.885   1.934  21.371  1.00  2.43           H  
ATOM   1596 1HD2 ASN A 105      -4.467   0.460  22.753  1.00  2.43           H  
ATOM   1597 2HD2 ASN A 105      -4.875   2.137  22.647  1.00  2.43           H  
TER    1598
ENDMDL

REMARK ID 613318 MODEL 5 INS_BOVIN Insulin OS=Bos taurus
PFRMAT TS
TARGET INS_BOVIN Insulin OS=Bos taurus
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      -0.172   0.079  -0.874  1.00 13.01           N  
ATOM      2  CA  MET A   1       1.255   0.083  -0.598  1.00 13.01           C  
ATOM      3  C   MET A   1       1.805   1.478  -0.311  1.00 13.01           C  
ATOM      4  O   MET A   1       2.624   1.642   0.603  1.00 13.01           O  
ATOM      5  CB  MET A   1       2.016  -0.552  -1.756  1.00 13.01           C  
ATOM      6  CG  MET A   1       1.753  -2.043  -1.937  1.00 13.01           C  
ATOM      7  SD  MET A   1       2.165  -3.011  -0.467  1.00 13.01           S  
ATOM      8  CE  MET A   1       3.941  -2.829  -0.411  1.00 13.01           C  
ATOM      9 1H   MET A   1      -0.479  -0.868  -1.051  1.00 13.01           H  
ATOM     10 2H   MET A   1      -0.624   0.432  -0.044  1.00 13.01           H  
ATOM     11 3H   MET A   1      -0.392   0.657  -1.666  1.00 13.01           H  
ATOM     12  HA  MET A   1       1.434  -0.516   0.287  1.00 13.01           H  
ATOM     13 1HB  MET A   1       1.751  -0.048  -2.684  1.00 13.01           H  
ATOM     14 2HB  MET A   1       3.087  -0.413  -1.605  1.00 13.01           H  
ATOM     15 1HG  MET A   1       0.699  -2.200  -2.168  1.00 13.01           H  
ATOM     16 2HG  MET A   1       2.345  -2.418  -2.771  1.00 13.01           H  
ATOM     17 1HE  MET A   1       4.336  -3.374   0.446  1.00 13.01           H  
ATOM     18 2HE  MET A   1       4.377  -3.228  -1.328  1.00 13.01           H  
ATOM     19 3HE  MET A   1       4.196  -1.771  -0.319  1.00 13.01           H  
ATOM     20  N   ALA A   2       1.361   2.496  -1.070  1.00 12.93           N  
ATOM     21  CA  ALA A   2       1.896   3.850  -0.872  1.00 12.93           C  
ATOM     22  C   ALA A   2       1.659   4.400   0.528  1.00 12.93           C  
ATOM     23  O   ALA A   2       2.552   5.014   1.104  1.00 12.93           O  
ATOM     24  CB  ALA A   2       1.276   4.804  -1.873  1.00 12.93           C  
ATOM     25  H   ALA A   2       0.695   2.356  -1.812  1.00 12.93           H  
ATOM     26  HA  ALA A   2       2.970   3.812  -1.047  1.00 12.93           H  
ATOM     27 1HB  ALA A   2       1.711   5.794  -1.744  1.00 12.93           H  
ATOM     28 2HB  ALA A   2       1.472   4.454  -2.885  1.00 12.93           H  
ATOM     29 3HB  ALA A   2       0.202   4.861  -1.709  1.00 12.93           H  
ATOM     30  N   LEU A   3       0.497   4.142   1.124  1.00 12.82           N  
ATOM     31  CA  LEU A   3       0.259   4.661   2.468  1.00 12.82           C  
ATOM     32  C   LEU A   3       1.274   4.126   3.444  1.00 12.82           C  
ATOM     33  O   LEU A   3       1.888   4.873   4.204  1.00 12.82           O  
ATOM     34  CB  LEU A   3      -1.125   4.271   2.977  1.00 12.82           C  
ATOM     35  CG  LEU A   3      -1.409   4.674   4.425  1.00 12.82           C  
ATOM     36  CD1 LEU A   3      -1.331   6.170   4.554  1.00 12.82           C  
ATOM     37  CD2 LEU A   3      -2.775   4.160   4.834  1.00 12.82           C  
ATOM     38  H   LEU A   3      -0.223   3.629   0.641  1.00 12.82           H  
ATOM     39  HA  LEU A   3       0.338   5.745   2.441  1.00 12.82           H  
ATOM     40 1HB  LEU A   3      -1.884   4.728   2.341  1.00 12.82           H  
ATOM     41 2HB  LEU A   3      -1.222   3.194   2.914  1.00 12.82           H  
ATOM     42  HG  LEU A   3      -0.652   4.241   5.073  1.00 12.82           H  
ATOM     43 1HD1 LEU A   3      -1.520   6.454   5.589  1.00 12.82           H  
ATOM     44 2HD1 LEU A   3      -0.337   6.509   4.262  1.00 12.82           H  
ATOM     45 3HD1 LEU A   3      -2.083   6.627   3.908  1.00 12.82           H  
ATOM     46 1HD2 LEU A   3      -2.974   4.440   5.866  1.00 12.82           H  
ATOM     47 2HD2 LEU A   3      -3.541   4.597   4.184  1.00 12.82           H  
ATOM     48 3HD2 LEU A   3      -2.796   3.078   4.742  1.00 12.82           H  
ATOM     49  N   TRP A   4       1.450   2.823   3.413  1.00 12.69           N  
ATOM     50  CA  TRP A   4       2.325   2.120   4.319  1.00 12.69           C  
ATOM     51  C   TRP A   4       3.763   2.581   4.102  1.00 12.69           C  
ATOM     52  O   TRP A   4       4.512   2.789   5.060  1.00 12.69           O  
ATOM     53  CB  TRP A   4       2.133   0.639   4.061  1.00 12.69           C  
ATOM     54  CG  TRP A   4       0.667   0.292   4.214  1.00 12.69           C  
ATOM     55  CD1 TRP A   4      -0.255   0.938   4.992  1.00 12.69           C  
ATOM     56  CD2 TRP A   4      -0.059  -0.729   3.509  1.00 12.69           C  
ATOM     57  NE1 TRP A   4      -1.492   0.381   4.818  1.00 12.69           N  
ATOM     58  CE2 TRP A   4      -1.394  -0.632   3.908  1.00 12.69           C  
ATOM     59  CE3 TRP A   4       0.305  -1.692   2.578  1.00 12.69           C  
ATOM     60  CZ2 TRP A   4      -2.362  -1.463   3.398  1.00 12.69           C  
ATOM     61  CZ3 TRP A   4      -0.669  -2.524   2.064  1.00 12.69           C  
ATOM     62  CH2 TRP A   4      -1.960  -2.410   2.458  1.00 12.69           C  
ATOM     63  H   TRP A   4       0.934   2.289   2.730  1.00 12.69           H  
ATOM     64  HA  TRP A   4       2.032   2.347   5.339  1.00 12.69           H  
ATOM     65 1HB  TRP A   4       2.459   0.387   3.049  1.00 12.69           H  
ATOM     66 2HB  TRP A   4       2.719   0.052   4.767  1.00 12.69           H  
ATOM     67  HD1 TRP A   4      -0.039   1.777   5.643  1.00 12.69           H  
ATOM     68  HE1 TRP A   4      -2.345   0.673   5.275  1.00 12.69           H  
ATOM     69  HE3 TRP A   4       1.342  -1.785   2.260  1.00 12.69           H  
ATOM     70  HZ2 TRP A   4      -3.409  -1.391   3.698  1.00 12.69           H  
ATOM     71  HZ3 TRP A   4      -0.378  -3.275   1.330  1.00 12.69           H  
ATOM     72  HH2 TRP A   4      -2.693  -3.075   2.022  1.00 12.69           H  
ATOM     73  N   THR A   5       4.126   2.787   2.833  1.00 12.56           N  
ATOM     74  CA  THR A   5       5.452   3.250   2.465  1.00 12.56           C  
ATOM     75  C   THR A   5       5.697   4.646   3.043  1.00 12.56           C  
ATOM     76  O   THR A   5       6.756   4.924   3.601  1.00 12.56           O  
ATOM     77  CB  THR A   5       5.596   3.295   0.934  1.00 12.56           C  
ATOM     78  OG1 THR A   5       5.389   1.978   0.391  1.00 12.56           O  
ATOM     79  CG2 THR A   5       6.973   3.782   0.558  1.00 12.56           C  
ATOM     80  H   THR A   5       3.466   2.586   2.084  1.00 12.56           H  
ATOM     81  HA  THR A   5       6.192   2.566   2.877  1.00 12.56           H  
ATOM     82  HB  THR A   5       4.854   3.969   0.523  1.00 12.56           H  
ATOM     83  HG1 THR A   5       4.464   1.705   0.576  1.00 12.56           H  
ATOM     84 1HG2 THR A   5       7.059   3.812  -0.527  1.00 12.56           H  
ATOM     85 2HG2 THR A   5       7.128   4.781   0.963  1.00 12.56           H  
ATOM     86 3HG2 THR A   5       7.718   3.105   0.964  1.00 12.56           H  
ATOM     87  N   ARG A   6       4.697   5.523   2.918  1.00 12.46           N  
ATOM     88  CA  ARG A   6       4.760   6.885   3.439  1.00 12.46           C  
ATOM     89  C   ARG A   6       4.839   6.887   4.969  1.00 12.46           C  
ATOM     90  O   ARG A   6       5.537   7.715   5.560  1.00 12.46           O  
ATOM     91  CB  ARG A   6       3.548   7.656   2.946  1.00 12.46           C  
ATOM     92  CG  ARG A   6       3.597   7.965   1.449  1.00 12.46           C  
ATOM     93  CD  ARG A   6       2.312   8.487   0.932  1.00 12.46           C  
ATOM     94  NE  ARG A   6       2.369   8.714  -0.505  1.00 12.46           N  
ATOM     95  CZ  ARG A   6       1.295   8.854  -1.307  1.00 12.46           C  
ATOM     96  NH1 ARG A   6       0.081   8.789  -0.808  1.00 12.46           N  
ATOM     97  NH2 ARG A   6       1.465   9.048  -2.604  1.00 12.46           N  
ATOM     98  H   ARG A   6       3.854   5.236   2.425  1.00 12.46           H  
ATOM     99  HA  ARG A   6       5.654   7.364   3.045  1.00 12.46           H  
ATOM    100 1HB  ARG A   6       2.648   7.077   3.133  1.00 12.46           H  
ATOM    101 2HB  ARG A   6       3.459   8.593   3.491  1.00 12.46           H  
ATOM    102 1HG  ARG A   6       4.358   8.727   1.279  1.00 12.46           H  
ATOM    103 2HG  ARG A   6       3.867   7.070   0.895  1.00 12.46           H  
ATOM    104 1HD  ARG A   6       1.526   7.756   1.132  1.00 12.46           H  
ATOM    105 2HD  ARG A   6       2.072   9.428   1.423  1.00 12.46           H  
ATOM    106  HE  ARG A   6       3.281   8.770  -0.934  1.00 12.46           H  
ATOM    107 1HH1 ARG A   6      -0.050   8.640   0.182  1.00 12.46           H  
ATOM    108 2HH1 ARG A   6      -0.721   8.892  -1.414  1.00 12.46           H  
ATOM    109 1HH2 ARG A   6       2.400   9.093  -2.989  1.00 12.46           H  
ATOM    110 2HH2 ARG A   6       0.665   9.147  -3.211  1.00 12.46           H  
ATOM    111  N   LEU A   7       4.127   5.960   5.613  1.00 12.41           N  
ATOM    112  CA  LEU A   7       4.175   5.807   7.059  1.00 12.41           C  
ATOM    113  C   LEU A   7       5.514   5.265   7.527  1.00 12.41           C  
ATOM    114  O   LEU A   7       6.022   5.679   8.561  1.00 12.41           O  
ATOM    115  CB  LEU A   7       3.063   4.876   7.547  1.00 12.41           C  
ATOM    116  CG  LEU A   7       1.647   5.408   7.458  1.00 12.41           C  
ATOM    117  CD1 LEU A   7       0.679   4.281   7.757  1.00 12.41           C  
ATOM    118  CD2 LEU A   7       1.493   6.536   8.468  1.00 12.41           C  
ATOM    119  H   LEU A   7       3.521   5.340   5.076  1.00 12.41           H  
ATOM    120  HA  LEU A   7       4.027   6.789   7.508  1.00 12.41           H  
ATOM    121 1HB  LEU A   7       3.109   3.962   6.968  1.00 12.41           H  
ATOM    122 2HB  LEU A   7       3.250   4.635   8.585  1.00 12.41           H  
ATOM    123  HG  LEU A   7       1.448   5.780   6.457  1.00 12.41           H  
ATOM    124 1HD1 LEU A   7      -0.342   4.656   7.702  1.00 12.41           H  
ATOM    125 2HD1 LEU A   7       0.816   3.494   7.031  1.00 12.41           H  
ATOM    126 3HD1 LEU A   7       0.873   3.896   8.750  1.00 12.41           H  
ATOM    127 1HD2 LEU A   7       0.479   6.927   8.421  1.00 12.41           H  
ATOM    128 2HD2 LEU A   7       1.695   6.159   9.472  1.00 12.41           H  
ATOM    129 3HD2 LEU A   7       2.203   7.332   8.231  1.00 12.41           H  
ATOM    130  N   ARG A   8       6.129   4.379   6.752  1.00 12.38           N  
ATOM    131  CA  ARG A   8       7.383   3.758   7.152  1.00 12.38           C  
ATOM    132  C   ARG A   8       8.403   4.702   7.835  1.00 12.38           C  
ATOM    133  O   ARG A   8       8.768   4.412   8.976  1.00 12.38           O  
ATOM    134  CB  ARG A   8       8.001   3.019   5.969  1.00 12.38           C  
ATOM    135  CG  ARG A   8       9.327   2.357   6.220  1.00 12.38           C  
ATOM    136  CD  ARG A   8       9.847   1.735   4.968  1.00 12.38           C  
ATOM    137  NE  ARG A   8      10.139   2.731   3.939  1.00 12.38           N  
ATOM    138  CZ  ARG A   8      10.308   2.455   2.626  1.00 12.38           C  
ATOM    139  NH1 ARG A   8      10.213   1.215   2.195  1.00 12.38           N  
ATOM    140  NH2 ARG A   8      10.568   3.431   1.771  1.00 12.38           N  
ATOM    141  H   ARG A   8       5.674   4.062   5.895  1.00 12.38           H  
ATOM    142  HA  ARG A   8       7.132   2.986   7.880  1.00 12.38           H  
ATOM    143 1HB  ARG A   8       7.314   2.235   5.669  1.00 12.38           H  
ATOM    144 2HB  ARG A   8       8.111   3.644   5.120  1.00 12.38           H  
ATOM    145 1HG  ARG A   8      10.043   3.106   6.555  1.00 12.38           H  
ATOM    146 2HG  ARG A   8       9.215   1.586   6.978  1.00 12.38           H  
ATOM    147 1HD  ARG A   8      10.763   1.187   5.185  1.00 12.38           H  
ATOM    148 2HD  ARG A   8       9.097   1.051   4.575  1.00 12.38           H  
ATOM    149  HE  ARG A   8      10.218   3.696   4.230  1.00 12.38           H  
ATOM    150 1HH1 ARG A   8      10.016   0.468   2.845  1.00 12.38           H  
ATOM    151 2HH1 ARG A   8      10.338   1.011   1.214  1.00 12.38           H  
ATOM    152 1HH2 ARG A   8      10.643   4.385   2.097  1.00 12.38           H  
ATOM    153 2HH2 ARG A   8      10.694   3.223   0.791  1.00 12.38           H  
ATOM    154  N   PRO A   9       8.908   5.811   7.231  1.00 12.35           N  
ATOM    155  CA  PRO A   9       9.853   6.713   7.876  1.00 12.35           C  
ATOM    156  C   PRO A   9       9.277   7.396   9.119  1.00 12.35           C  
ATOM    157  O   PRO A   9      10.019   7.807  10.008  1.00 12.35           O  
ATOM    158  CB  PRO A   9      10.168   7.724   6.773  1.00 12.35           C  
ATOM    159  CG  PRO A   9       8.996   7.646   5.825  1.00 12.35           C  
ATOM    160  CD  PRO A   9       8.569   6.207   5.855  1.00 12.35           C  
ATOM    161  HA  PRO A   9      10.758   6.143   8.142  1.00 12.35           H  
ATOM    162 1HB  PRO A   9      10.283   8.726   7.212  1.00 12.35           H  
ATOM    163 2HB  PRO A   9      11.124   7.474   6.292  1.00 12.35           H  
ATOM    164 1HG  PRO A   9       8.185   8.319   6.152  1.00 12.35           H  
ATOM    165 2HG  PRO A   9       9.291   7.979   4.819  1.00 12.35           H  
ATOM    166 1HD  PRO A   9       7.523   6.169   5.656  1.00 12.35           H  
ATOM    167 2HD  PRO A   9       9.145   5.638   5.125  1.00 12.35           H  
ATOM    168  N   LEU A  10       7.951   7.516   9.207  1.00 12.32           N  
ATOM    169  CA  LEU A  10       7.357   8.114  10.390  1.00 12.32           C  
ATOM    170  C   LEU A  10       7.485   7.138  11.507  1.00 12.32           C  
ATOM    171  O   LEU A  10       7.886   7.472  12.621  1.00 12.32           O  
ATOM    172  CB  LEU A  10       5.876   8.444  10.213  1.00 12.32           C  
ATOM    173  CG  LEU A  10       5.209   8.985  11.476  1.00 12.32           C  
ATOM    174  CD1 LEU A  10       5.903  10.267  11.924  1.00 12.32           C  
ATOM    175  CD2 LEU A  10       3.732   9.192  11.203  1.00 12.32           C  
ATOM    176  H   LEU A  10       7.335   7.145   8.491  1.00 12.32           H  
ATOM    177  HA  LEU A  10       7.901   9.021  10.648  1.00 12.32           H  
ATOM    178 1HB  LEU A  10       5.765   9.174   9.415  1.00 12.32           H  
ATOM    179 2HB  LEU A  10       5.340   7.545   9.935  1.00 12.32           H  
ATOM    180  HG  LEU A  10       5.321   8.255  12.272  1.00 12.32           H  
ATOM    181 1HD1 LEU A  10       5.431  10.634  12.836  1.00 12.32           H  
ATOM    182 2HD1 LEU A  10       6.958  10.061  12.119  1.00 12.32           H  
ATOM    183 3HD1 LEU A  10       5.817  11.019  11.141  1.00 12.32           H  
ATOM    184 1HD2 LEU A  10       3.243   9.558  12.106  1.00 12.32           H  
ATOM    185 2HD2 LEU A  10       3.611   9.920  10.401  1.00 12.32           H  
ATOM    186 3HD2 LEU A  10       3.283   8.242  10.904  1.00 12.32           H  
ATOM    187  N   LEU A  11       7.111   5.913  11.196  1.00 12.23           N  
ATOM    188  CA  LEU A  11       7.086   4.863  12.172  1.00 12.23           C  
ATOM    189  C   LEU A  11       8.502   4.615  12.660  1.00 12.23           C  
ATOM    190  O   LEU A  11       8.724   4.408  13.855  1.00 12.23           O  
ATOM    191  CB  LEU A  11       6.465   3.628  11.531  1.00 12.23           C  
ATOM    192  CG  LEU A  11       4.993   3.835  11.159  1.00 12.23           C  
ATOM    193  CD1 LEU A  11       4.455   2.628  10.416  1.00 12.23           C  
ATOM    194  CD2 LEU A  11       4.230   4.128  12.369  1.00 12.23           C  
ATOM    195  H   LEU A  11       6.816   5.722  10.239  1.00 12.23           H  
ATOM    196  HA  LEU A  11       6.471   5.177  13.011  1.00 12.23           H  
ATOM    197 1HB  LEU A  11       7.014   3.390  10.621  1.00 12.23           H  
ATOM    198 2HB  LEU A  11       6.537   2.789  12.217  1.00 12.23           H  
ATOM    199  HG  LEU A  11       4.912   4.686  10.499  1.00 12.23           H  
ATOM    200 1HD1 LEU A  11       3.415   2.802  10.147  1.00 12.23           H  
ATOM    201 2HD1 LEU A  11       5.041   2.469   9.509  1.00 12.23           H  
ATOM    202 3HD1 LEU A  11       4.520   1.751  11.054  1.00 12.23           H  
ATOM    203 1HD2 LEU A  11       3.218   4.304  12.084  1.00 12.23           H  
ATOM    204 2HD2 LEU A  11       4.284   3.288  13.057  1.00 12.23           H  
ATOM    205 3HD2 LEU A  11       4.633   5.008  12.837  1.00 12.23           H  
ATOM    206  N   ALA A  12       9.479   4.695  11.749  1.00 12.08           N  
ATOM    207  CA  ALA A  12      10.863   4.535  12.151  1.00 12.08           C  
ATOM    208  C   ALA A  12      11.254   5.632  13.136  1.00 12.08           C  
ATOM    209  O   ALA A  12      11.843   5.351  14.181  1.00 12.08           O  
ATOM    210  CB  ALA A  12      11.768   4.582  10.938  1.00 12.08           C  
ATOM    211  H   ALA A  12       9.247   4.837  10.765  1.00 12.08           H  
ATOM    212  HA  ALA A  12      10.968   3.572  12.647  1.00 12.08           H  
ATOM    213 1HB  ALA A  12      12.804   4.448  11.246  1.00 12.08           H  
ATOM    214 2HB  ALA A  12      11.485   3.789  10.244  1.00 12.08           H  
ATOM    215 3HB  ALA A  12      11.658   5.548  10.448  1.00 12.08           H  
ATOM    216  N   LEU A  13      10.865   6.877  12.857  1.00 11.91           N  
ATOM    217  CA  LEU A  13      11.186   7.954  13.776  1.00 11.91           C  
ATOM    218  C   LEU A  13      10.502   7.781  15.115  1.00 11.91           C  
ATOM    219  O   LEU A  13      11.123   7.975  16.158  1.00 11.91           O  
ATOM    220  CB  LEU A  13      10.805   9.293  13.168  1.00 11.91           C  
ATOM    221  CG  LEU A  13      11.675   9.755  12.025  1.00 11.91           C  
ATOM    222  CD1 LEU A  13      11.058  10.989  11.380  1.00 11.91           C  
ATOM    223  CD2 LEU A  13      13.061  10.051  12.577  1.00 11.91           C  
ATOM    224  H   LEU A  13      10.377   7.093  11.982  1.00 11.91           H  
ATOM    225  HA  LEU A  13      12.260   7.950  13.943  1.00 11.91           H  
ATOM    226 1HB  LEU A  13       9.781   9.232  12.802  1.00 11.91           H  
ATOM    227 2HB  LEU A  13      10.840  10.024  13.936  1.00 11.91           H  
ATOM    228  HG  LEU A  13      11.750   8.975  11.275  1.00 11.91           H  
ATOM    229 1HD1 LEU A  13      11.689  11.321  10.556  1.00 11.91           H  
ATOM    230 2HD1 LEU A  13      10.068  10.731  10.999  1.00 11.91           H  
ATOM    231 3HD1 LEU A  13      10.971  11.781  12.111  1.00 11.91           H  
ATOM    232 1HD2 LEU A  13      13.708  10.383  11.766  1.00 11.91           H  
ATOM    233 2HD2 LEU A  13      12.993  10.832  13.329  1.00 11.91           H  
ATOM    234 3HD2 LEU A  13      13.472   9.151  13.025  1.00 11.91           H  
ATOM    235  N   LEU A  14       9.247   7.341  15.099  1.00 11.74           N  
ATOM    236  CA  LEU A  14       8.529   7.148  16.345  1.00 11.74           C  
ATOM    237  C   LEU A  14       9.198   6.055  17.175  1.00 11.74           C  
ATOM    238  O   LEU A  14       9.268   6.162  18.397  1.00 11.74           O  
ATOM    239  CB  LEU A  14       7.064   6.795  16.055  1.00 11.74           C  
ATOM    240  CG  LEU A  14       6.217   7.946  15.451  1.00 11.74           C  
ATOM    241  CD1 LEU A  14       4.851   7.418  15.036  1.00 11.74           C  
ATOM    242  CD2 LEU A  14       6.087   9.052  16.464  1.00 11.74           C  
ATOM    243  H   LEU A  14       8.778   7.185  14.209  1.00 11.74           H  
ATOM    244  HA  LEU A  14       8.560   8.076  16.909  1.00 11.74           H  
ATOM    245 1HB  LEU A  14       7.048   5.966  15.353  1.00 11.74           H  
ATOM    246 2HB  LEU A  14       6.592   6.475  16.982  1.00 11.74           H  
ATOM    247  HG  LEU A  14       6.713   8.334  14.568  1.00 11.74           H  
ATOM    248 1HD1 LEU A  14       4.266   8.226  14.601  1.00 11.74           H  
ATOM    249 2HD1 LEU A  14       4.986   6.640  14.306  1.00 11.74           H  
ATOM    250 3HD1 LEU A  14       4.332   7.018  15.903  1.00 11.74           H  
ATOM    251 1HD2 LEU A  14       5.505   9.867  16.037  1.00 11.74           H  
ATOM    252 2HD2 LEU A  14       5.590   8.676  17.357  1.00 11.74           H  
ATOM    253 3HD2 LEU A  14       7.072   9.407  16.723  1.00 11.74           H  
ATOM    254  N   ALA A  15       9.685   5.000  16.510  1.00 11.60           N  
ATOM    255  CA  ALA A  15      10.393   3.908  17.174  1.00 11.60           C  
ATOM    256  C   ALA A  15      11.705   4.372  17.822  1.00 11.60           C  
ATOM    257  O   ALA A  15      12.082   3.891  18.893  1.00 11.60           O  
ATOM    258  CB  ALA A  15      10.687   2.802  16.175  1.00 11.60           C  
ATOM    259  H   ALA A  15       9.555   4.947  15.501  1.00 11.60           H  
ATOM    260  HA  ALA A  15       9.747   3.523  17.962  1.00 11.60           H  
ATOM    261 1HB  ALA A  15      11.183   1.978  16.680  1.00 11.60           H  
ATOM    262 2HB  ALA A  15       9.753   2.457  15.735  1.00 11.60           H  
ATOM    263 3HB  ALA A  15      11.332   3.188  15.391  1.00 11.60           H  
ATOM    264  N   LEU A  16      12.406   5.294  17.152  1.00 11.50           N  
ATOM    265  CA  LEU A  16      13.690   5.813  17.624  1.00 11.50           C  
ATOM    266  C   LEU A  16      13.559   6.839  18.749  1.00 11.50           C  
ATOM    267  O   LEU A  16      14.380   6.884  19.671  1.00 11.50           O  
ATOM    268  CB  LEU A  16      14.418   6.461  16.445  1.00 11.50           C  
ATOM    269  CG  LEU A  16      14.864   5.503  15.337  1.00 11.50           C  
ATOM    270  CD1 LEU A  16      15.367   6.314  14.151  1.00 11.50           C  
ATOM    271  CD2 LEU A  16      15.942   4.587  15.876  1.00 11.50           C  
ATOM    272  H   LEU A  16      12.044   5.620  16.256  1.00 11.50           H  
ATOM    273  HA  LEU A  16      14.277   4.976  17.991  1.00 11.50           H  
ATOM    274 1HB  LEU A  16      13.746   7.193  15.995  1.00 11.50           H  
ATOM    275 2HB  LEU A  16      15.294   6.983  16.820  1.00 11.50           H  
ATOM    276  HG  LEU A  16      14.029   4.903  15.012  1.00 11.50           H  
ATOM    277 1HD1 LEU A  16      15.679   5.640  13.355  1.00 11.50           H  
ATOM    278 2HD1 LEU A  16      14.563   6.953  13.788  1.00 11.50           H  
ATOM    279 3HD1 LEU A  16      16.210   6.929  14.460  1.00 11.50           H  
ATOM    280 1HD2 LEU A  16      16.260   3.901  15.090  1.00 11.50           H  
ATOM    281 2HD2 LEU A  16      16.793   5.181  16.207  1.00 11.50           H  
ATOM    282 3HD2 LEU A  16      15.543   4.019  16.717  1.00 11.50           H  
ATOM    283  N   TRP A  17      12.542   7.680  18.661  1.00 11.46           N  
ATOM    284  CA  TRP A  17      12.299   8.711  19.650  1.00 11.46           C  
ATOM    285  C   TRP A  17      11.818   8.061  20.943  1.00 11.46           C  
ATOM    286  O   TRP A  17      11.126   7.051  20.882  1.00 11.46           O  
ATOM    287  CB  TRP A  17      11.226   9.660  19.132  1.00 11.46           C  
ATOM    288  CG  TRP A  17      11.672  10.498  17.972  1.00 11.46           C  
ATOM    289  CD1 TRP A  17      12.953  10.781  17.607  1.00 11.46           C  
ATOM    290  CD2 TRP A  17      10.824  11.136  16.989  1.00 11.46           C  
ATOM    291  NE1 TRP A  17      12.959  11.573  16.483  1.00 11.46           N  
ATOM    292  CE2 TRP A  17      11.663  11.796  16.092  1.00 11.46           C  
ATOM    293  CE3 TRP A  17       9.446  11.191  16.802  1.00 11.46           C  
ATOM    294  CZ2 TRP A  17      11.163  12.524  15.021  1.00 11.46           C  
ATOM    295  CZ3 TRP A  17       8.940  11.905  15.724  1.00 11.46           C  
ATOM    296  CH2 TRP A  17       9.775  12.556  14.858  1.00 11.46           C  
ATOM    297  H   TRP A  17      11.911   7.609  17.863  1.00 11.46           H  
ATOM    298  HA  TRP A  17      13.222   9.257  19.800  1.00 11.46           H  
ATOM    299 1HB  TRP A  17      10.360   9.072  18.812  1.00 11.46           H  
ATOM    300 2HB  TRP A  17      10.896  10.315  19.938  1.00 11.46           H  
ATOM    301  HD1 TRP A  17      13.841  10.439  18.135  1.00 11.46           H  
ATOM    302  HE1 TRP A  17      13.780  11.926  16.016  1.00 11.46           H  
ATOM    303  HE3 TRP A  17       8.784  10.678  17.495  1.00 11.46           H  
ATOM    304  HZ2 TRP A  17      11.815  13.042  14.318  1.00 11.46           H  
ATOM    305  HZ3 TRP A  17       7.859  11.936  15.587  1.00 11.46           H  
ATOM    306  HH2 TRP A  17       9.348  13.110  14.023  1.00 11.46           H  
ATOM    307  N   PRO A  18      12.149   8.575  22.132  1.00 11.42           N  
ATOM    308  CA  PRO A  18      11.568   8.093  23.361  1.00 11.42           C  
ATOM    309  C   PRO A  18      10.061   8.192  23.138  1.00 11.42           C  
ATOM    310  O   PRO A  18       9.600   9.262  22.742  1.00 11.42           O  
ATOM    311  CB  PRO A  18      12.074   9.115  24.384  1.00 11.42           C  
ATOM    312  CG  PRO A  18      13.394   9.596  23.793  1.00 11.42           C  
ATOM    313  CD  PRO A  18      13.150   9.639  22.285  1.00 11.42           C  
ATOM    314  HA  PRO A  18      11.939   7.090  23.582  1.00 11.42           H  
ATOM    315 1HB  PRO A  18      11.334   9.920  24.506  1.00 11.42           H  
ATOM    316 2HB  PRO A  18      12.189   8.634  25.366  1.00 11.42           H  
ATOM    317 1HG  PRO A  18      13.660  10.579  24.213  1.00 11.42           H  
ATOM    318 2HG  PRO A  18      14.205   8.904  24.069  1.00 11.42           H  
ATOM    319 1HD  PRO A  18      12.746  10.610  21.965  1.00 11.42           H  
ATOM    320 2HD  PRO A  18      14.090   9.374  21.778  1.00 11.42           H  
ATOM    321  N   PRO A  19       9.270   7.134  23.344  1.00 11.33           N  
ATOM    322  CA  PRO A  19       7.842   7.156  23.128  1.00 11.33           C  
ATOM    323  C   PRO A  19       7.181   8.261  23.950  1.00 11.33           C  
ATOM    324  O   PRO A  19       7.381   8.308  25.163  1.00 11.33           O  
ATOM    325  CB  PRO A  19       7.423   5.773  23.640  1.00 11.33           C  
ATOM    326  CG  PRO A  19       8.646   4.911  23.425  1.00 11.33           C  
ATOM    327  CD  PRO A  19       9.819   5.821  23.712  1.00 11.33           C  
ATOM    328  HA  PRO A  19       7.671   7.234  22.053  1.00 11.33           H  
ATOM    329 1HB  PRO A  19       7.122   5.840  24.694  1.00 11.33           H  
ATOM    330 2HB  PRO A  19       6.546   5.424  23.082  1.00 11.33           H  
ATOM    331 1HG  PRO A  19       8.614   4.030  24.085  1.00 11.33           H  
ATOM    332 2HG  PRO A  19       8.663   4.532  22.388  1.00 11.33           H  
ATOM    333 1HD  PRO A  19      10.121   5.792  24.770  1.00 11.33           H  
ATOM    334 2HD  PRO A  19      10.622   5.521  23.020  1.00 11.33           H  
ATOM    335  N   PRO A  20       6.405   9.167  23.340  1.00 11.14           N  
ATOM    336  CA  PRO A  20       5.674  10.205  24.027  1.00 11.14           C  
ATOM    337  C   PRO A  20       4.457   9.570  24.685  1.00 11.14           C  
ATOM    338  O   PRO A  20       3.950   8.575  24.173  1.00 11.14           O  
ATOM    339  CB  PRO A  20       5.320  11.172  22.885  1.00 11.14           C  
ATOM    340  CG  PRO A  20       5.229  10.295  21.657  1.00 11.14           C  
ATOM    341  CD  PRO A  20       6.277   9.203  21.868  1.00 11.14           C  
ATOM    342  HA  PRO A  20       6.352  10.663  24.761  1.00 11.14           H  
ATOM    343 1HB  PRO A  20       4.380  11.694  23.100  1.00 11.14           H  
ATOM    344 2HB  PRO A  20       6.100  11.946  22.797  1.00 11.14           H  
ATOM    345 1HG  PRO A  20       4.219   9.906  21.548  1.00 11.14           H  
ATOM    346 2HG  PRO A  20       5.430  10.895  20.756  1.00 11.14           H  
ATOM    347 1HD  PRO A  20       5.876   8.261  21.476  1.00 11.14           H  
ATOM    348 2HD  PRO A  20       7.243   9.481  21.405  1.00 11.14           H  
ATOM    349  N   PRO A  21       3.881  10.176  25.733  1.00 10.82           N  
ATOM    350  CA  PRO A  21       2.637   9.757  26.368  1.00 10.82           C  
ATOM    351  C   PRO A  21       1.467   9.900  25.403  1.00 10.82           C  
ATOM    352  O   PRO A  21       0.416   9.284  25.568  1.00 10.82           O  
ATOM    353  CB  PRO A  21       2.527  10.722  27.555  1.00 10.82           C  
ATOM    354  CG  PRO A  21       3.353  11.932  27.152  1.00 10.82           C  
ATOM    355  CD  PRO A  21       4.495  11.372  26.327  1.00 10.82           C  
ATOM    356  HA  PRO A  21       2.737   8.718  26.712  1.00 10.82           H  
ATOM    357 1HB  PRO A  21       1.468  10.972  27.734  1.00 10.82           H  
ATOM    358 2HB  PRO A  21       2.897  10.236  28.469  1.00 10.82           H  
ATOM    359 1HG  PRO A  21       2.728  12.644  26.588  1.00 10.82           H  
ATOM    360 2HG  PRO A  21       3.701  12.465  28.050  1.00 10.82           H  
ATOM    361 1HD  PRO A  21       4.772  12.110  25.568  1.00 10.82           H  
ATOM    362 2HD  PRO A  21       5.344  11.088  26.968  1.00 10.82           H  
ATOM    363  N   ALA A  22       1.677  10.729  24.387  1.00 10.38           N  
ATOM    364  CA  ALA A  22       0.724  11.019  23.336  1.00 10.38           C  
ATOM    365  C   ALA A  22       0.782  10.006  22.195  1.00 10.38           C  
ATOM    366  O   ALA A  22       0.050  10.143  21.214  1.00 10.38           O  
ATOM    367  CB  ALA A  22       0.989  12.404  22.786  1.00 10.38           C  
ATOM    368  H   ALA A  22       2.563  11.202  24.336  1.00 10.38           H  
ATOM    369  HA  ALA A  22      -0.276  10.983  23.771  1.00 10.38           H  
ATOM    370 1HB  ALA A  22       0.253  12.637  22.017  1.00 10.38           H  
ATOM    371 2HB  ALA A  22       0.919  13.135  23.592  1.00 10.38           H  
ATOM    372 3HB  ALA A  22       1.988  12.432  22.355  1.00 10.38           H  
ATOM    373  N   ARG A  23       1.678   9.020  22.275  1.00  9.83           N  
ATOM    374  CA  ARG A  23       1.815   8.072  21.180  1.00  9.83           C  
ATOM    375  C   ARG A  23       0.481   7.433  20.854  1.00  9.83           C  
ATOM    376  O   ARG A  23      -0.169   6.866  21.732  1.00  9.83           O  
ATOM    377  CB  ARG A  23       2.776   6.955  21.558  1.00  9.83           C  
ATOM    378  CG  ARG A  23       3.083   5.963  20.451  1.00  9.83           C  
ATOM    379  CD  ARG A  23       4.016   4.897  20.913  1.00  9.83           C  
ATOM    380  NE  ARG A  23       4.330   3.950  19.854  1.00  9.83           N  
ATOM    381  CZ  ARG A  23       4.981   2.783  20.032  1.00  9.83           C  
ATOM    382  NH1 ARG A  23       5.357   2.409  21.236  1.00  9.83           N  
ATOM    383  NH2 ARG A  23       5.236   2.008  18.993  1.00  9.83           N  
ATOM    384  H   ARG A  23       2.280   8.915  23.090  1.00  9.83           H  
ATOM    385  HA  ARG A  23       2.187   8.600  20.303  1.00  9.83           H  
ATOM    386 1HB  ARG A  23       3.714   7.381  21.893  1.00  9.83           H  
ATOM    387 2HB  ARG A  23       2.362   6.399  22.398  1.00  9.83           H  
ATOM    388 1HG  ARG A  23       2.160   5.500  20.119  1.00  9.83           H  
ATOM    389 2HG  ARG A  23       3.549   6.487  19.615  1.00  9.83           H  
ATOM    390 1HD  ARG A  23       4.944   5.357  21.246  1.00  9.83           H  
ATOM    391 2HD  ARG A  23       3.563   4.350  21.741  1.00  9.83           H  
ATOM    392  HE  ARG A  23       4.061   4.195  18.913  1.00  9.83           H  
ATOM    393 1HH1 ARG A  23       5.146   2.990  22.034  1.00  9.83           H  
ATOM    394 2HH1 ARG A  23       5.842   1.533  21.364  1.00  9.83           H  
ATOM    395 1HH2 ARG A  23       4.945   2.291  18.068  1.00  9.83           H  
ATOM    396 2HH2 ARG A  23       5.721   1.133  19.124  1.00  9.83           H  
ATOM    397  N   ALA A  24       0.078   7.493  19.585  1.00  9.18           N  
ATOM    398  CA  ALA A  24      -1.186   6.880  19.218  1.00  9.18           C  
ATOM    399  C   ALA A  24      -1.170   6.191  17.867  1.00  9.18           C  
ATOM    400  O   ALA A  24      -2.231   5.955  17.311  1.00  9.18           O  
ATOM    401  CB  ALA A  24      -2.289   7.919  19.223  1.00  9.18           C  
ATOM    402  H   ALA A  24       0.623   7.989  18.899  1.00  9.18           H  
ATOM    403  HA  ALA A  24      -1.417   6.120  19.965  1.00  9.18           H  
ATOM    404 1HB  ALA A  24      -3.239   7.435  18.991  1.00  9.18           H  
ATOM    405 2HB  ALA A  24      -2.342   8.381  20.210  1.00  9.18           H  
ATOM    406 3HB  ALA A  24      -2.075   8.679  18.475  1.00  9.18           H  
ATOM    407  N   PHE A  25      -0.001   5.891  17.284  1.00  8.40           N  
ATOM    408  CA  PHE A  25      -0.082   5.121  16.038  1.00  8.40           C  
ATOM    409  C   PHE A  25      -0.654   3.769  16.453  1.00  8.40           C  
ATOM    410  O   PHE A  25      -1.655   3.275  15.925  1.00  8.40           O  
ATOM    411  CB  PHE A  25       1.252   4.945  15.332  1.00  8.40           C  
ATOM    412  CG  PHE A  25       1.070   4.194  14.051  1.00  8.40           C  
ATOM    413  CD1 PHE A  25       0.593   4.859  12.920  1.00  8.40           C  
ATOM    414  CD2 PHE A  25       1.339   2.837  13.960  1.00  8.40           C  
ATOM    415  CE1 PHE A  25       0.398   4.185  11.731  1.00  8.40           C  
ATOM    416  CE2 PHE A  25       1.146   2.160  12.768  1.00  8.40           C  
ATOM    417  CZ  PHE A  25       0.676   2.837  11.651  1.00  8.40           C  
ATOM    418  H   PHE A  25       0.878   6.121  17.713  1.00  8.40           H  
ATOM    419  HA  PHE A  25      -0.782   5.602  15.354  1.00  8.40           H  
ATOM    420 1HB  PHE A  25       1.692   5.918  15.108  1.00  8.40           H  
ATOM    421 2HB  PHE A  25       1.944   4.394  15.963  1.00  8.40           H  
ATOM    422  HD1 PHE A  25       0.371   5.925  12.985  1.00  8.40           H  
ATOM    423  HD2 PHE A  25       1.700   2.303  14.841  1.00  8.40           H  
ATOM    424  HE1 PHE A  25       0.025   4.721  10.861  1.00  8.40           H  
ATOM    425  HE2 PHE A  25       1.360   1.092  12.710  1.00  8.40           H  
ATOM    426  HZ  PHE A  25       0.525   2.304  10.715  1.00  8.40           H  
ATOM    427  N   VAL A  26      -0.002   3.188  17.451  1.00  7.52           N  
ATOM    428  CA  VAL A  26      -0.505   1.996  18.075  1.00  7.52           C  
ATOM    429  C   VAL A  26      -1.751   2.498  18.745  1.00  7.52           C  
ATOM    430  O   VAL A  26      -1.754   3.630  19.211  1.00  7.52           O  
ATOM    431  CB  VAL A  26       0.490   1.470  19.107  1.00  7.52           C  
ATOM    432  CG1 VAL A  26       1.785   1.097  18.425  1.00  7.52           C  
ATOM    433  CG2 VAL A  26       0.723   2.564  20.152  1.00  7.52           C  
ATOM    434  H   VAL A  26       0.830   3.616  17.811  1.00  7.52           H  
ATOM    435  HA  VAL A  26      -0.745   1.236  17.331  1.00  7.52           H  
ATOM    436  HB  VAL A  26       0.089   0.576  19.582  1.00  7.52           H  
ATOM    437 1HG1 VAL A  26       2.489   0.718  19.167  1.00  7.52           H  
ATOM    438 2HG1 VAL A  26       1.584   0.319  17.680  1.00  7.52           H  
ATOM    439 3HG1 VAL A  26       2.205   1.971  17.934  1.00  7.52           H  
ATOM    440 1HG2 VAL A  26       1.431   2.218  20.901  1.00  7.52           H  
ATOM    441 2HG2 VAL A  26       1.118   3.445  19.661  1.00  7.52           H  
ATOM    442 3HG2 VAL A  26      -0.224   2.813  20.637  1.00  7.52           H  
ATOM    443  N   ASN A  27      -2.787   1.692  18.824  1.00  6.60           N  
ATOM    444  CA  ASN A  27      -4.057   2.139  19.395  1.00  6.60           C  
ATOM    445  C   ASN A  27      -4.813   3.125  18.468  1.00  6.60           C  
ATOM    446  O   ASN A  27      -5.824   3.693  18.881  1.00  6.60           O  
ATOM    447  CB  ASN A  27      -3.847   2.849  20.735  1.00  6.60           C  
ATOM    448  CG  ASN A  27      -5.002   2.729  21.649  1.00  6.60           C  
ATOM    449  OD1 ASN A  27      -5.524   1.636  21.851  1.00  6.60           O  
ATOM    450  ND2 ASN A  27      -5.453   3.845  22.172  1.00  6.60           N  
ATOM    451  H   ASN A  27      -2.706   0.758  18.444  1.00  6.60           H  
ATOM    452  HA  ASN A  27      -4.697   1.273  19.544  1.00  6.60           H  
ATOM    453 1HB  ASN A  27      -2.964   2.442  21.238  1.00  6.60           H  
ATOM    454 2HB  ASN A  27      -3.678   3.915  20.574  1.00  6.60           H  
ATOM    455 1HD2 ASN A  27      -6.264   3.840  22.757  1.00  6.60           H  
ATOM    456 2HD2 ASN A  27      -5.003   4.714  21.955  1.00  6.60           H  
ATOM    457  N   GLN A  28      -4.402   3.268  17.196  1.00  5.72           N  
ATOM    458  CA  GLN A  28      -5.167   4.104  16.270  1.00  5.72           C  
ATOM    459  C   GLN A  28      -6.337   3.353  15.656  1.00  5.72           C  
ATOM    460  O   GLN A  28      -6.147   2.444  14.846  1.00  5.72           O  
ATOM    461  CB  GLN A  28      -4.290   4.605  15.114  1.00  5.72           C  
ATOM    462  CG  GLN A  28      -5.028   5.442  14.084  1.00  5.72           C  
ATOM    463  CD  GLN A  28      -5.524   6.782  14.623  1.00  5.72           C  
ATOM    464  OE1 GLN A  28      -4.745   7.668  15.005  1.00  5.72           O  
ATOM    465  NE2 GLN A  28      -6.846   6.935  14.649  1.00  5.72           N  
ATOM    466  H   GLN A  28      -3.528   2.856  16.868  1.00  5.72           H  
ATOM    467  HA  GLN A  28      -5.554   4.960  16.817  1.00  5.72           H  
ATOM    468 1HB  GLN A  28      -3.485   5.197  15.490  1.00  5.72           H  
ATOM    469 2HB  GLN A  28      -3.845   3.753  14.604  1.00  5.72           H  
ATOM    470 1HG  GLN A  28      -4.351   5.639  13.256  1.00  5.72           H  
ATOM    471 2HG  GLN A  28      -5.889   4.877  13.734  1.00  5.72           H  
ATOM    472 1HE2 GLN A  28      -7.249   7.783  14.984  1.00  5.72           H  
ATOM    473 2HE2 GLN A  28      -7.451   6.167  14.324  1.00  5.72           H  
ATOM    474  N   HIS A  29      -7.556   3.745  16.018  1.00  4.90           N  
ATOM    475  CA  HIS A  29      -8.751   3.077  15.502  1.00  4.90           C  
ATOM    476  C   HIS A  29      -8.939   3.536  14.063  1.00  4.90           C  
ATOM    477  O   HIS A  29      -8.480   4.626  13.697  1.00  4.90           O  
ATOM    478  CB  HIS A  29      -9.976   3.353  16.383  1.00  4.90           C  
ATOM    479  CG  HIS A  29      -9.826   2.745  17.762  1.00  4.90           C  
ATOM    480  ND1 HIS A  29     -10.883   2.525  18.607  1.00  4.90           N  
ATOM    481  CD2 HIS A  29      -8.732   2.327  18.422  1.00  4.90           C  
ATOM    482  CE1 HIS A  29     -10.443   1.981  19.722  1.00  4.90           C  
ATOM    483  NE2 HIS A  29      -9.140   1.849  19.635  1.00  4.90           N  
ATOM    484  H   HIS A  29      -7.649   4.495  16.690  1.00  4.90           H  
ATOM    485  HA  HIS A  29      -8.602   1.998  15.482  1.00  4.90           H  
ATOM    486 1HB  HIS A  29     -10.124   4.424  16.485  1.00  4.90           H  
ATOM    487 2HB  HIS A  29     -10.872   2.936  15.917  1.00  4.90           H  
ATOM    488  HD1 HIS A  29     -11.861   2.694  18.430  1.00  4.90           H  
ATOM    489  HD2 HIS A  29      -7.694   2.311  18.162  1.00  4.90           H  
ATOM    490  HE1 HIS A  29     -11.138   1.724  20.520  1.00  4.90           H  
ATOM    491  N   LEU A  30      -9.560   2.709  13.226  1.00  4.19           N  
ATOM    492  CA  LEU A  30      -9.695   3.092  11.823  1.00  4.19           C  
ATOM    493  C   LEU A  30     -11.034   3.750  11.537  1.00  4.19           C  
ATOM    494  O   LEU A  30     -11.116   4.745  10.797  1.00  4.19           O  
ATOM    495  CB  LEU A  30      -9.552   1.853  10.942  1.00  4.19           C  
ATOM    496  CG  LEU A  30      -8.237   1.104  11.033  1.00  4.19           C  
ATOM    497  CD1 LEU A  30      -8.313  -0.187  10.198  1.00  4.19           C  
ATOM    498  CD2 LEU A  30      -7.141   2.015  10.527  1.00  4.19           C  
ATOM    499  H   LEU A  30      -9.984   1.846  13.565  1.00  4.19           H  
ATOM    500  HA  LEU A  30      -8.902   3.796  11.579  1.00  4.19           H  
ATOM    501 1HB  LEU A  30     -10.359   1.193  11.124  1.00  4.19           H  
ATOM    502 2HB  LEU A  30      -9.631   2.181   9.930  1.00  4.19           H  
ATOM    503  HG  LEU A  30      -8.040   0.830  12.072  1.00  4.19           H  
ATOM    504 1HD1 LEU A  30      -7.366  -0.730  10.266  1.00  4.19           H  
ATOM    505 2HD1 LEU A  30      -9.111  -0.813  10.579  1.00  4.19           H  
ATOM    506 3HD1 LEU A  30      -8.508   0.058   9.162  1.00  4.19           H  
ATOM    507 1HD2 LEU A  30      -6.182   1.503  10.586  1.00  4.19           H  
ATOM    508 2HD2 LEU A  30      -7.348   2.285   9.489  1.00  4.19           H  
ATOM    509 3HD2 LEU A  30      -7.110   2.921  11.140  1.00  4.19           H  
ATOM    510  N   CYS A  31     -12.072   3.201  12.165  1.00  3.61           N  
ATOM    511  CA  CYS A  31     -13.442   3.615  11.949  1.00  3.61           C  
ATOM    512  C   CYS A  31     -13.798   3.563  10.469  1.00  3.61           C  
ATOM    513  O   CYS A  31     -12.954   3.275   9.626  1.00  3.61           O  
ATOM    514  CB  CYS A  31     -13.668   5.003  12.536  1.00  3.61           C  
ATOM    515  SG  CYS A  31     -13.446   5.021  14.330  1.00  3.61           S  
ATOM    516  H   CYS A  31     -11.913   2.432  12.813  1.00  3.61           H  
ATOM    517  HA  CYS A  31     -14.078   2.915  12.471  1.00  3.61           H  
ATOM    518 1HB  CYS A  31     -12.986   5.726  12.094  1.00  3.61           H  
ATOM    519 2HB  CYS A  31     -14.682   5.331  12.319  1.00  3.61           H  
ATOM    520  HG  CYS A  31     -14.362   4.077  14.576  1.00  3.61           H  
ATOM    521  N   GLY A  32     -15.048   3.825  10.128  1.00  3.14           N  
ATOM    522  CA  GLY A  32     -15.455   3.722   8.729  1.00  3.14           C  
ATOM    523  C   GLY A  32     -14.509   4.407   7.722  1.00  3.14           C  
ATOM    524  O   GLY A  32     -14.143   3.800   6.714  1.00  3.14           O  
ATOM    525  H   GLY A  32     -15.729   4.067  10.835  1.00  3.14           H  
ATOM    526 1HA  GLY A  32     -15.541   2.665   8.469  1.00  3.14           H  
ATOM    527 2HA  GLY A  32     -16.454   4.143   8.621  1.00  3.14           H  
ATOM    528  N   SER A  33     -14.108   5.657   7.975  1.00  2.80           N  
ATOM    529  CA  SER A  33     -13.275   6.368   6.999  1.00  2.80           C  
ATOM    530  C   SER A  33     -11.894   5.769   6.707  1.00  2.80           C  
ATOM    531  O   SER A  33     -11.526   5.639   5.531  1.00  2.80           O  
ATOM    532  CB  SER A  33     -13.069   7.799   7.450  1.00  2.80           C  
ATOM    533  OG  SER A  33     -14.278   8.513   7.449  1.00  2.80           O  
ATOM    534  H   SER A  33     -14.400   6.113   8.826  1.00  2.80           H  
ATOM    535  HA  SER A  33     -13.828   6.385   6.056  1.00  2.80           H  
ATOM    536 1HB  SER A  33     -12.634   7.807   8.451  1.00  2.80           H  
ATOM    537 2HB  SER A  33     -12.357   8.284   6.783  1.00  2.80           H  
ATOM    538  HG  SER A  33     -14.053   9.416   7.695  1.00  2.80           H  
ATOM    539  N   HIS A  34     -11.131   5.350   7.728  1.00  2.55           N  
ATOM    540  CA  HIS A  34      -9.801   4.862   7.403  1.00  2.55           C  
ATOM    541  C   HIS A  34      -9.838   3.366   7.247  1.00  2.55           C  
ATOM    542  O   HIS A  34      -8.916   2.759   6.700  1.00  2.55           O  
ATOM    543  CB  HIS A  34      -8.777   5.307   8.444  1.00  2.55           C  
ATOM    544  CG  HIS A  34      -8.598   6.785   8.465  1.00  2.55           C  
ATOM    545  ND1 HIS A  34      -8.008   7.481   7.421  1.00  2.55           N  
ATOM    546  CD2 HIS A  34      -8.941   7.710   9.388  1.00  2.55           C  
ATOM    547  CE1 HIS A  34      -7.997   8.767   7.707  1.00  2.55           C  
ATOM    548  NE2 HIS A  34      -8.557   8.935   8.894  1.00  2.55           N  
ATOM    549  H   HIS A  34     -11.423   5.379   8.709  1.00  2.55           H  
ATOM    550  HA  HIS A  34      -9.479   5.278   6.450  1.00  2.55           H  
ATOM    551 1HB  HIS A  34      -9.077   4.975   9.423  1.00  2.55           H  
ATOM    552 2HB  HIS A  34      -7.814   4.846   8.226  1.00  2.55           H  
ATOM    553  HD1 HIS A  34      -7.644   7.091   6.560  1.00  2.55           H  
ATOM    554  HD2 HIS A  34      -9.430   7.637  10.363  1.00  2.55           H  
ATOM    555  HE1 HIS A  34      -7.571   9.484   7.006  1.00  2.55           H  
ATOM    556  N   LEU A  35     -10.938   2.762   7.672  1.00  2.37           N  
ATOM    557  CA  LEU A  35     -11.108   1.357   7.449  1.00  2.37           C  
ATOM    558  C   LEU A  35     -11.306   1.123   5.989  1.00  2.37           C  
ATOM    559  O   LEU A  35     -10.651   0.270   5.410  1.00  2.37           O  
ATOM    560  CB  LEU A  35     -12.284   0.808   8.198  1.00  2.37           C  
ATOM    561  CG  LEU A  35     -12.507  -0.572   7.924  1.00  2.37           C  
ATOM    562  CD1 LEU A  35     -11.302  -1.321   8.271  1.00  2.37           C  
ATOM    563  CD2 LEU A  35     -13.623  -1.016   8.678  1.00  2.37           C  
ATOM    564  H   LEU A  35     -11.670   3.266   8.168  1.00  2.37           H  
ATOM    565  HA  LEU A  35     -10.211   0.837   7.768  1.00  2.37           H  
ATOM    566 1HB  LEU A  35     -12.117   0.927   9.266  1.00  2.37           H  
ATOM    567 2HB  LEU A  35     -13.177   1.368   7.914  1.00  2.37           H  
ATOM    568  HG  LEU A  35     -12.709  -0.703   6.884  1.00  2.37           H  
ATOM    569 1HD1 LEU A  35     -11.462  -2.364   8.073  1.00  2.37           H  
ATOM    570 2HD1 LEU A  35     -10.483  -0.951   7.672  1.00  2.37           H  
ATOM    571 3HD1 LEU A  35     -11.082  -1.174   9.301  1.00  2.37           H  
ATOM    572 1HD2 LEU A  35     -13.774  -2.033   8.458  1.00  2.37           H  
ATOM    573 2HD2 LEU A  35     -13.425  -0.891   9.732  1.00  2.37           H  
ATOM    574 3HD2 LEU A  35     -14.488  -0.442   8.393  1.00  2.37           H  
ATOM    575  N   VAL A  36     -12.203   1.889   5.377  1.00  2.24           N  
ATOM    576  CA  VAL A  36     -12.460   1.733   3.966  1.00  2.24           C  
ATOM    577  C   VAL A  36     -11.205   2.015   3.158  1.00  2.24           C  
ATOM    578  O   VAL A  36     -10.882   1.254   2.246  1.00  2.24           O  
ATOM    579  CB  VAL A  36     -13.637   2.612   3.555  1.00  2.24           C  
ATOM    580  CG1 VAL A  36     -13.779   2.643   2.077  1.00  2.24           C  
ATOM    581  CG2 VAL A  36     -14.896   2.017   4.178  1.00  2.24           C  
ATOM    582  H   VAL A  36     -12.735   2.586   5.903  1.00  2.24           H  
ATOM    583  HA  VAL A  36     -12.755   0.700   3.787  1.00  2.24           H  
ATOM    584  HB  VAL A  36     -13.477   3.632   3.921  1.00  2.24           H  
ATOM    585 1HG1 VAL A  36     -14.629   3.266   1.807  1.00  2.24           H  
ATOM    586 2HG1 VAL A  36     -12.873   3.058   1.644  1.00  2.24           H  
ATOM    587 3HG1 VAL A  36     -13.937   1.643   1.714  1.00  2.24           H  
ATOM    588 1HG2 VAL A  36     -15.756   2.627   3.913  1.00  2.24           H  
ATOM    589 2HG2 VAL A  36     -15.033   1.004   3.802  1.00  2.24           H  
ATOM    590 3HG2 VAL A  36     -14.792   1.985   5.260  1.00  2.24           H  
ATOM    591  N   GLU A  37     -10.460   3.078   3.489  1.00  2.16           N  
ATOM    592  CA  GLU A  37      -9.214   3.290   2.760  1.00  2.16           C  
ATOM    593  C   GLU A  37      -8.308   2.066   2.901  1.00  2.16           C  
ATOM    594  O   GLU A  37      -7.818   1.532   1.904  1.00  2.16           O  
ATOM    595  CB  GLU A  37      -8.463   4.521   3.285  1.00  2.16           C  
ATOM    596  CG  GLU A  37      -7.122   4.810   2.566  1.00  2.16           C  
ATOM    597  CD  GLU A  37      -6.364   6.017   3.135  1.00  2.16           C  
ATOM    598  OE1 GLU A  37      -6.837   6.612   4.079  1.00  2.16           O  
ATOM    599  OE2 GLU A  37      -5.322   6.337   2.612  1.00  2.16           O  
ATOM    600  H   GLU A  37     -10.753   3.726   4.223  1.00  2.16           H  
ATOM    601  HA  GLU A  37      -9.444   3.430   1.704  1.00  2.16           H  
ATOM    602 1HB  GLU A  37      -9.099   5.399   3.191  1.00  2.16           H  
ATOM    603 2HB  GLU A  37      -8.252   4.386   4.348  1.00  2.16           H  
ATOM    604 1HG  GLU A  37      -6.487   3.928   2.651  1.00  2.16           H  
ATOM    605 2HG  GLU A  37      -7.320   4.978   1.509  1.00  2.16           H  
ATOM    606  N   ALA A  38      -8.119   1.598   4.138  1.00  2.11           N  
ATOM    607  CA  ALA A  38      -7.255   0.458   4.396  1.00  2.11           C  
ATOM    608  C   ALA A  38      -7.744  -0.794   3.668  1.00  2.11           C  
ATOM    609  O   ALA A  38      -6.929  -1.551   3.139  1.00  2.11           O  
ATOM    610  CB  ALA A  38      -7.179   0.221   5.888  1.00  2.11           C  
ATOM    611  H   ALA A  38      -8.555   2.059   4.935  1.00  2.11           H  
ATOM    612  HA  ALA A  38      -6.266   0.695   4.028  1.00  2.11           H  
ATOM    613 1HB  ALA A  38      -6.509  -0.606   6.096  1.00  2.11           H  
ATOM    614 2HB  ALA A  38      -6.810   1.121   6.379  1.00  2.11           H  
ATOM    615 3HB  ALA A  38      -8.173   0.001   6.256  1.00  2.11           H  
ATOM    616  N   LEU A  39      -9.065  -0.993   3.597  1.00  2.06           N  
ATOM    617  CA  LEU A  39      -9.627  -2.131   2.888  1.00  2.06           C  
ATOM    618  C   LEU A  39      -9.318  -2.030   1.407  1.00  2.06           C  
ATOM    619  O   LEU A  39      -8.935  -3.022   0.800  1.00  2.06           O  
ATOM    620  CB  LEU A  39     -11.126  -2.256   3.154  1.00  2.06           C  
ATOM    621  CG  LEU A  39     -11.502  -2.755   4.559  1.00  2.06           C  
ATOM    622  CD1 LEU A  39     -12.972  -2.556   4.832  1.00  2.06           C  
ATOM    623  CD2 LEU A  39     -11.213  -4.247   4.602  1.00  2.06           C  
ATOM    624  H   LEU A  39      -9.690  -0.347   4.061  1.00  2.06           H  
ATOM    625  HA  LEU A  39      -9.179  -3.033   3.278  1.00  2.06           H  
ATOM    626 1HB  LEU A  39     -11.596  -1.292   2.990  1.00  2.06           H  
ATOM    627 2HB  LEU A  39     -11.521  -2.967   2.465  1.00  2.06           H  
ATOM    628  HG  LEU A  39     -10.918  -2.223   5.305  1.00  2.06           H  
ATOM    629 1HD1 LEU A  39     -13.205  -2.931   5.824  1.00  2.06           H  
ATOM    630 2HD1 LEU A  39     -13.213  -1.501   4.775  1.00  2.06           H  
ATOM    631 3HD1 LEU A  39     -13.545  -3.095   4.104  1.00  2.06           H  
ATOM    632 1HD2 LEU A  39     -11.458  -4.651   5.583  1.00  2.06           H  
ATOM    633 2HD2 LEU A  39     -11.811  -4.758   3.843  1.00  2.06           H  
ATOM    634 3HD2 LEU A  39     -10.176  -4.415   4.385  1.00  2.06           H  
ATOM    635  N   TYR A  40      -9.360  -0.830   0.827  1.00  1.99           N  
ATOM    636  CA  TYR A  40      -9.022  -0.728  -0.589  1.00  1.99           C  
ATOM    637  C   TYR A  40      -7.545  -1.008  -0.816  1.00  1.99           C  
ATOM    638  O   TYR A  40      -7.154  -1.520  -1.867  1.00  1.99           O  
ATOM    639  CB  TYR A  40      -9.363   0.650  -1.167  1.00  1.99           C  
ATOM    640  CG  TYR A  40     -10.814   0.863  -1.540  1.00  1.99           C  
ATOM    641  CD1 TYR A  40     -11.610   1.753  -0.846  1.00  1.99           C  
ATOM    642  CD2 TYR A  40     -11.342   0.158  -2.616  1.00  1.99           C  
ATOM    643  CE1 TYR A  40     -12.931   1.932  -1.225  1.00  1.99           C  
ATOM    644  CE2 TYR A  40     -12.658   0.333  -2.983  1.00  1.99           C  
ATOM    645  CZ  TYR A  40     -13.449   1.217  -2.291  1.00  1.99           C  
ATOM    646  OH  TYR A  40     -14.759   1.401  -2.661  1.00  1.99           O  
ATOM    647  H   TYR A  40      -9.675  -0.010   1.349  1.00  1.99           H  
ATOM    648  HA  TYR A  40      -9.582  -1.489  -1.133  1.00  1.99           H  
ATOM    649 1HB  TYR A  40      -9.096   1.408  -0.425  1.00  1.99           H  
ATOM    650 2HB  TYR A  40      -8.753   0.833  -2.046  1.00  1.99           H  
ATOM    651  HD1 TYR A  40     -11.197   2.315  -0.009  1.00  1.99           H  
ATOM    652  HD2 TYR A  40     -10.714  -0.543  -3.166  1.00  1.99           H  
ATOM    653  HE1 TYR A  40     -13.563   2.633  -0.692  1.00  1.99           H  
ATOM    654  HE2 TYR A  40     -13.069  -0.224  -3.823  1.00  1.99           H  
ATOM    655  HH  TYR A  40     -14.955   0.852  -3.425  1.00  1.99           H  
ATOM    656  N   LEU A  41      -6.717  -0.691   0.177  1.00  1.91           N  
ATOM    657  CA  LEU A  41      -5.289  -0.919   0.058  1.00  1.91           C  
ATOM    658  C   LEU A  41      -4.914  -2.399   0.206  1.00  1.91           C  
ATOM    659  O   LEU A  41      -4.009  -2.873  -0.487  1.00  1.91           O  
ATOM    660  CB  LEU A  41      -4.544  -0.100   1.109  1.00  1.91           C  
ATOM    661  CG  LEU A  41      -4.627   1.422   0.972  1.00  1.91           C  
ATOM    662  CD1 LEU A  41      -3.963   2.058   2.181  1.00  1.91           C  
ATOM    663  CD2 LEU A  41      -3.975   1.857  -0.314  1.00  1.91           C  
ATOM    664  H   LEU A  41      -7.095  -0.237   1.012  1.00  1.91           H  
ATOM    665  HA  LEU A  41      -4.976  -0.584  -0.927  1.00  1.91           H  
ATOM    666 1HB  LEU A  41      -4.924  -0.369   2.087  1.00  1.91           H  
ATOM    667 2HB  LEU A  41      -3.502  -0.366   1.057  1.00  1.91           H  
ATOM    668  HG  LEU A  41      -5.657   1.728   0.955  1.00  1.91           H  
ATOM    669 1HD1 LEU A  41      -4.029   3.145   2.102  1.00  1.91           H  
ATOM    670 2HD1 LEU A  41      -4.462   1.736   3.086  1.00  1.91           H  
ATOM    671 3HD1 LEU A  41      -2.924   1.755   2.219  1.00  1.91           H  
ATOM    672 1HD2 LEU A  41      -4.046   2.943  -0.403  1.00  1.91           H  
ATOM    673 2HD2 LEU A  41      -2.934   1.559  -0.309  1.00  1.91           H  
ATOM    674 3HD2 LEU A  41      -4.489   1.386  -1.154  1.00  1.91           H  
ATOM    675  N   VAL A  42      -5.618  -3.150   1.072  1.00  1.82           N  
ATOM    676  CA  VAL A  42      -5.273  -4.568   1.241  1.00  1.82           C  
ATOM    677  C   VAL A  42      -6.059  -5.453   0.263  1.00  1.82           C  
ATOM    678  O   VAL A  42      -5.640  -6.570  -0.042  1.00  1.82           O  
ATOM    679  CB  VAL A  42      -5.546  -5.083   2.681  1.00  1.82           C  
ATOM    680  CG1 VAL A  42      -4.788  -4.293   3.714  1.00  1.82           C  
ATOM    681  CG2 VAL A  42      -6.968  -5.048   2.979  1.00  1.82           C  
ATOM    682  H   VAL A  42      -6.344  -2.714   1.643  1.00  1.82           H  
ATOM    683  HA  VAL A  42      -4.211  -4.693   1.034  1.00  1.82           H  
ATOM    684  HB  VAL A  42      -5.202  -6.098   2.748  1.00  1.82           H  
ATOM    685 1HG1 VAL A  42      -5.001  -4.708   4.702  1.00  1.82           H  
ATOM    686 2HG1 VAL A  42      -3.730  -4.360   3.519  1.00  1.82           H  
ATOM    687 3HG1 VAL A  42      -5.109  -3.254   3.681  1.00  1.82           H  
ATOM    688 1HG2 VAL A  42      -7.124  -5.436   3.963  1.00  1.82           H  
ATOM    689 2HG2 VAL A  42      -7.304  -4.041   2.917  1.00  1.82           H  
ATOM    690 3HG2 VAL A  42      -7.485  -5.648   2.282  1.00  1.82           H  
ATOM    691  N   CYS A  43      -7.162  -4.925  -0.269  1.00  1.73           N  
ATOM    692  CA  CYS A  43      -8.013  -5.659  -1.209  1.00  1.73           C  
ATOM    693  C   CYS A  43      -7.958  -4.996  -2.575  1.00  1.73           C  
ATOM    694  O   CYS A  43      -8.961  -4.948  -3.299  1.00  1.73           O  
ATOM    695  CB  CYS A  43      -9.464  -5.654  -0.740  1.00  1.73           C  
ATOM    696  SG  CYS A  43      -9.766  -6.341   0.915  1.00  1.73           S  
ATOM    697  H   CYS A  43      -7.469  -4.011   0.028  1.00  1.73           H  
ATOM    698  HA  CYS A  43      -7.652  -6.682  -1.292  1.00  1.73           H  
ATOM    699 1HB  CYS A  43      -9.841  -4.638  -0.760  1.00  1.73           H  
ATOM    700 2HB  CYS A  43     -10.058  -6.226  -1.447  1.00  1.73           H  
ATOM    701  N   GLY A  44      -6.799  -4.473  -2.955  1.00  1.65           N  
ATOM    702  CA  GLY A  44      -6.710  -3.789  -4.235  1.00  1.65           C  
ATOM    703  C   GLY A  44      -7.141  -4.739  -5.335  1.00  1.65           C  
ATOM    704  O   GLY A  44      -6.892  -5.943  -5.252  1.00  1.65           O  
ATOM    705  H   GLY A  44      -5.996  -4.527  -2.339  1.00  1.65           H  
ATOM    706 1HA  GLY A  44      -7.348  -2.904  -4.224  1.00  1.65           H  
ATOM    707 2HA  GLY A  44      -5.689  -3.452  -4.405  1.00  1.65           H  
ATOM    708  N   GLU A  45      -7.827  -4.203  -6.355  1.00  1.63           N  
ATOM    709  CA  GLU A  45      -8.371  -4.941  -7.517  1.00  1.63           C  
ATOM    710  C   GLU A  45      -9.544  -5.883  -7.152  1.00  1.63           C  
ATOM    711  O   GLU A  45     -10.622  -5.799  -7.737  1.00  1.63           O  
ATOM    712  CB  GLU A  45      -7.271  -5.737  -8.248  1.00  1.63           C  
ATOM    713  CG  GLU A  45      -6.214  -4.866  -8.936  1.00  1.63           C  
ATOM    714  CD  GLU A  45      -5.138  -5.667  -9.656  1.00  1.63           C  
ATOM    715  OE1 GLU A  45      -5.148  -6.871  -9.559  1.00  1.63           O  
ATOM    716  OE2 GLU A  45      -4.311  -5.065 -10.303  1.00  1.63           O  
ATOM    717  H   GLU A  45      -7.987  -3.208  -6.319  1.00  1.63           H  
ATOM    718  HA  GLU A  45      -8.757  -4.205  -8.223  1.00  1.63           H  
ATOM    719 1HB  GLU A  45      -6.767  -6.419  -7.582  1.00  1.63           H  
ATOM    720 2HB  GLU A  45      -7.737  -6.346  -9.024  1.00  1.63           H  
ATOM    721 1HG  GLU A  45      -6.706  -4.212  -9.654  1.00  1.63           H  
ATOM    722 2HG  GLU A  45      -5.740  -4.238  -8.182  1.00  1.63           H  
ATOM    723  N   ARG A  46      -9.308  -6.766  -6.186  1.00  1.69           N  
ATOM    724  CA  ARG A  46     -10.256  -7.752  -5.670  1.00  1.69           C  
ATOM    725  C   ARG A  46     -11.556  -7.171  -5.070  1.00  1.69           C  
ATOM    726  O   ARG A  46     -12.652  -7.661  -5.383  1.00  1.69           O  
ATOM    727  CB  ARG A  46      -9.519  -8.594  -4.634  1.00  1.69           C  
ATOM    728  CG  ARG A  46     -10.307  -9.669  -3.978  1.00  1.69           C  
ATOM    729  CD  ARG A  46      -9.450 -10.550  -3.150  1.00  1.69           C  
ATOM    730  NE  ARG A  46     -10.231 -11.528  -2.412  1.00  1.69           N  
ATOM    731  CZ  ARG A  46      -9.745 -12.381  -1.504  1.00  1.69           C  
ATOM    732  NH1 ARG A  46      -8.463 -12.405  -1.208  1.00  1.69           N  
ATOM    733  NH2 ARG A  46     -10.589 -13.186  -0.913  1.00  1.69           N  
ATOM    734  H   ARG A  46      -8.381  -6.741  -5.784  1.00  1.69           H  
ATOM    735  HA  ARG A  46     -10.532  -8.403  -6.496  1.00  1.69           H  
ATOM    736 1HB  ARG A  46      -8.652  -9.057  -5.100  1.00  1.69           H  
ATOM    737 2HB  ARG A  46      -9.148  -7.934  -3.844  1.00  1.69           H  
ATOM    738 1HG  ARG A  46     -11.025  -9.194  -3.312  1.00  1.69           H  
ATOM    739 2HG  ARG A  46     -10.825 -10.273  -4.723  1.00  1.69           H  
ATOM    740 1HD  ARG A  46      -8.760 -11.089  -3.796  1.00  1.69           H  
ATOM    741 2HD  ARG A  46      -8.883  -9.950  -2.441  1.00  1.69           H  
ATOM    742  HE  ARG A  46     -11.256 -11.583  -2.569  1.00  1.69           H  
ATOM    743 1HH1 ARG A  46      -7.826 -11.774  -1.671  1.00  1.69           H  
ATOM    744 2HH1 ARG A  46      -8.122 -13.050  -0.512  1.00  1.69           H  
ATOM    745 1HH2 ARG A  46     -11.591 -13.117  -1.187  1.00  1.69           H  
ATOM    746 2HH2 ARG A  46     -10.285 -13.839  -0.217  1.00  1.69           H  
ATOM    747  N   GLY A  47     -11.449  -6.128  -4.239  1.00  1.87           N  
ATOM    748  CA  GLY A  47     -12.621  -5.520  -3.605  1.00  1.87           C  
ATOM    749  C   GLY A  47     -12.969  -6.199  -2.286  1.00  1.87           C  
ATOM    750  O   GLY A  47     -12.286  -7.138  -1.874  1.00  1.87           O  
ATOM    751  H   GLY A  47     -10.527  -5.750  -4.015  1.00  1.87           H  
ATOM    752 1HA  GLY A  47     -12.420  -4.462  -3.426  1.00  1.87           H  
ATOM    753 2HA  GLY A  47     -13.470  -5.573  -4.284  1.00  1.87           H  
ATOM    754  N   PHE A  48     -14.017  -5.717  -1.612  1.00  2.22           N  
ATOM    755  CA  PHE A  48     -14.383  -6.221  -0.284  1.00  2.22           C  
ATOM    756  C   PHE A  48     -15.827  -6.019   0.143  1.00  2.22           C  
ATOM    757  O   PHE A  48     -16.567  -5.220  -0.435  1.00  2.22           O  
ATOM    758  CB  PHE A  48     -13.493  -5.575   0.760  1.00  2.22           C  
ATOM    759  CG  PHE A  48     -13.543  -4.095   0.757  1.00  2.22           C  
ATOM    760  CD1 PHE A  48     -14.440  -3.393   1.535  1.00  2.22           C  
ATOM    761  CD2 PHE A  48     -12.654  -3.388  -0.022  1.00  2.22           C  
ATOM    762  CE1 PHE A  48     -14.442  -2.000   1.525  1.00  2.22           C  
ATOM    763  CE2 PHE A  48     -12.656  -2.030  -0.029  1.00  2.22           C  
ATOM    764  CZ  PHE A  48     -13.544  -1.328   0.737  1.00  2.22           C  
ATOM    765  H   PHE A  48     -14.558  -4.965  -2.017  1.00  2.22           H  
ATOM    766  HA  PHE A  48     -14.199  -7.290  -0.268  1.00  2.22           H  
ATOM    767 1HB  PHE A  48     -13.771  -5.925   1.754  1.00  2.22           H  
ATOM    768 2HB  PHE A  48     -12.486  -5.870   0.591  1.00  2.22           H  
ATOM    769  HD1 PHE A  48     -15.146  -3.943   2.160  1.00  2.22           H  
ATOM    770  HD2 PHE A  48     -11.938  -3.926  -0.629  1.00  2.22           H  
ATOM    771  HE1 PHE A  48     -15.150  -1.449   2.140  1.00  2.22           H  
ATOM    772  HE2 PHE A  48     -11.951  -1.510  -0.632  1.00  2.22           H  
ATOM    773  HZ  PHE A  48     -13.527  -0.253   0.720  1.00  2.22           H  
ATOM    774  N   PHE A  49     -16.203  -6.773   1.179  1.00  2.77           N  
ATOM    775  CA  PHE A  49     -17.506  -6.688   1.845  1.00  2.77           C  
ATOM    776  C   PHE A  49     -17.511  -7.490   3.147  1.00  2.77           C  
ATOM    777  O   PHE A  49     -16.690  -8.381   3.334  1.00  2.77           O  
ATOM    778  CB  PHE A  49     -18.654  -7.096   0.907  1.00  2.77           C  
ATOM    779  CG  PHE A  49     -18.431  -8.356   0.121  1.00  2.77           C  
ATOM    780  CD1 PHE A  49     -18.748  -9.602   0.620  1.00  2.77           C  
ATOM    781  CD2 PHE A  49     -17.942  -8.267  -1.177  1.00  2.77           C  
ATOM    782  CE1 PHE A  49     -18.548 -10.734  -0.159  1.00  2.77           C  
ATOM    783  CE2 PHE A  49     -17.753  -9.376  -1.942  1.00  2.77           C  
ATOM    784  CZ  PHE A  49     -18.048 -10.614  -1.438  1.00  2.77           C  
ATOM    785  H   PHE A  49     -15.508  -7.420   1.564  1.00  2.77           H  
ATOM    786  HA  PHE A  49     -17.675  -5.644   2.109  1.00  2.77           H  
ATOM    787 1HB  PHE A  49     -19.562  -7.225   1.490  1.00  2.77           H  
ATOM    788 2HB  PHE A  49     -18.845  -6.286   0.200  1.00  2.77           H  
ATOM    789  HD1 PHE A  49     -19.144  -9.686   1.625  1.00  2.77           H  
ATOM    790  HD2 PHE A  49     -17.710  -7.284  -1.590  1.00  2.77           H  
ATOM    791  HE1 PHE A  49     -18.783 -11.720   0.232  1.00  2.77           H  
ATOM    792  HE2 PHE A  49     -17.367  -9.277  -2.953  1.00  2.77           H  
ATOM    793  HZ  PHE A  49     -17.884 -11.502  -2.053  1.00  2.77           H  
ATOM    794  N   TYR A  50     -18.455  -7.202   4.042  1.00  3.55           N  
ATOM    795  CA  TYR A  50     -18.495  -7.932   5.312  1.00  3.55           C  
ATOM    796  C   TYR A  50     -19.832  -8.563   5.672  1.00  3.55           C  
ATOM    797  O   TYR A  50     -19.992  -9.097   6.767  1.00  3.55           O  
ATOM    798  CB  TYR A  50     -18.014  -7.016   6.440  1.00  3.55           C  
ATOM    799  CG  TYR A  50     -18.815  -5.758   6.661  1.00  3.55           C  
ATOM    800  CD1 TYR A  50     -19.947  -5.787   7.451  1.00  3.55           C  
ATOM    801  CD2 TYR A  50     -18.406  -4.565   6.077  1.00  3.55           C  
ATOM    802  CE1 TYR A  50     -20.667  -4.628   7.670  1.00  3.55           C  
ATOM    803  CE2 TYR A  50     -19.121  -3.406   6.295  1.00  3.55           C  
ATOM    804  CZ  TYR A  50     -20.248  -3.433   7.088  1.00  3.55           C  
ATOM    805  OH  TYR A  50     -20.965  -2.273   7.306  1.00  3.55           O  
ATOM    806  H   TYR A  50     -19.119  -6.461   3.864  1.00  3.55           H  
ATOM    807  HA  TYR A  50     -17.796  -8.758   5.234  1.00  3.55           H  
ATOM    808 1HB  TYR A  50     -18.007  -7.577   7.376  1.00  3.55           H  
ATOM    809 2HB  TYR A  50     -16.987  -6.719   6.236  1.00  3.55           H  
ATOM    810  HD1 TYR A  50     -20.268  -6.725   7.905  1.00  3.55           H  
ATOM    811  HD2 TYR A  50     -17.510  -4.543   5.454  1.00  3.55           H  
ATOM    812  HE1 TYR A  50     -21.559  -4.653   8.297  1.00  3.55           H  
ATOM    813  HE2 TYR A  50     -18.793  -2.470   5.841  1.00  3.55           H  
ATOM    814  HH  TYR A  50     -21.739  -2.469   7.843  1.00  3.55           H  
ATOM    815  N   THR A  51     -20.786  -8.521   4.756  1.00  4.57           N  
ATOM    816  CA  THR A  51     -22.112  -9.062   5.027  1.00  4.57           C  
ATOM    817  C   THR A  51     -22.215 -10.574   5.369  1.00  4.57           C  
ATOM    818  O   THR A  51     -22.797 -10.908   6.404  1.00  4.57           O  
ATOM    819  CB  THR A  51     -23.081  -8.764   3.857  1.00  4.57           C  
ATOM    820  OG1 THR A  51     -23.255  -7.344   3.717  1.00  4.57           O  
ATOM    821  CG2 THR A  51     -24.421  -9.421   4.116  1.00  4.57           C  
ATOM    822  H   THR A  51     -20.592  -8.092   3.867  1.00  4.57           H  
ATOM    823  HA  THR A  51     -22.499  -8.522   5.891  1.00  4.57           H  
ATOM    824  HB  THR A  51     -22.683  -9.151   2.935  1.00  4.57           H  
ATOM    825  HG1 THR A  51     -23.957  -7.171   3.077  1.00  4.57           H  
ATOM    826 1HG2 THR A  51     -25.091  -9.209   3.286  1.00  4.57           H  
ATOM    827 2HG2 THR A  51     -24.285 -10.497   4.206  1.00  4.57           H  
ATOM    828 3HG2 THR A  51     -24.844  -9.030   5.038  1.00  4.57           H  
ATOM    829  N   PRO A  52     -21.636 -11.521   4.592  1.00  5.74           N  
ATOM    830  CA  PRO A  52     -21.908 -12.949   4.707  1.00  5.74           C  
ATOM    831  C   PRO A  52     -21.248 -13.706   5.856  1.00  5.74           C  
ATOM    832  O   PRO A  52     -20.554 -14.696   5.629  1.00  5.74           O  
ATOM    833  CB  PRO A  52     -21.384 -13.466   3.370  1.00  5.74           C  
ATOM    834  CG  PRO A  52     -20.221 -12.568   3.055  1.00  5.74           C  
ATOM    835  CD  PRO A  52     -20.633 -11.197   3.549  1.00  5.74           C  
ATOM    836  HA  PRO A  52     -23.000 -13.087   4.757  1.00  5.74           H  
ATOM    837 1HB  PRO A  52     -21.091 -14.524   3.469  1.00  5.74           H  
ATOM    838 2HB  PRO A  52     -22.179 -13.425   2.611  1.00  5.74           H  
ATOM    839 1HG  PRO A  52     -19.311 -12.939   3.551  1.00  5.74           H  
ATOM    840 2HG  PRO A  52     -20.025 -12.588   1.981  1.00  5.74           H  
ATOM    841 1HD  PRO A  52     -19.740 -10.741   3.973  1.00  5.74           H  
ATOM    842 2HD  PRO A  52     -21.058 -10.623   2.735  1.00  5.74           H  
ATOM    843  N   LYS A  53     -21.494 -13.268   7.085  1.00  6.86           N  
ATOM    844  CA  LYS A  53     -21.034 -13.993   8.273  1.00  6.86           C  
ATOM    845  C   LYS A  53     -19.576 -14.446   8.216  1.00  6.86           C  
ATOM    846  O   LYS A  53     -19.316 -15.649   8.194  1.00  6.86           O  
ATOM    847  CB  LYS A  53     -21.924 -15.213   8.512  1.00  6.86           C  
ATOM    848  CG  LYS A  53     -23.386 -14.870   8.774  1.00  6.86           C  
ATOM    849  CD  LYS A  53     -24.220 -16.120   9.025  1.00  6.86           C  
ATOM    850  CE  LYS A  53     -25.688 -15.772   9.243  1.00  6.86           C  
ATOM    851  NZ  LYS A  53     -26.524 -16.986   9.434  1.00  6.86           N  
ATOM    852  H   LYS A  53     -22.056 -12.424   7.177  1.00  6.86           H  
ATOM    853  HA  LYS A  53     -21.130 -13.322   9.129  1.00  6.86           H  
ATOM    854 1HB  LYS A  53     -21.876 -15.880   7.648  1.00  6.86           H  
ATOM    855 2HB  LYS A  53     -21.549 -15.767   9.371  1.00  6.86           H  
ATOM    856 1HG  LYS A  53     -23.453 -14.215   9.645  1.00  6.86           H  
ATOM    857 2HG  LYS A  53     -23.793 -14.338   7.914  1.00  6.86           H  
ATOM    858 1HD  LYS A  53     -24.135 -16.793   8.171  1.00  6.86           H  
ATOM    859 2HD  LYS A  53     -23.844 -16.635   9.909  1.00  6.86           H  
ATOM    860 1HE  LYS A  53     -25.775 -15.140  10.126  1.00  6.86           H  
ATOM    861 2HE  LYS A  53     -26.056 -15.222   8.377  1.00  6.86           H  
ATOM    862 1HZ  LYS A  53     -27.486 -16.713   9.575  1.00  6.86           H  
ATOM    863 2HZ  LYS A  53     -26.457 -17.573   8.614  1.00  6.86           H  
ATOM    864 3HZ  LYS A  53     -26.198 -17.497  10.241  1.00  6.86           H  
ATOM    865  N   ALA A  54     -18.624 -13.510   8.195  1.00  7.79           N  
ATOM    866  CA  ALA A  54     -17.225 -13.915   8.080  1.00  7.79           C  
ATOM    867  C   ALA A  54     -16.912 -14.982   9.123  1.00  7.79           C  
ATOM    868  O   ALA A  54     -17.222 -14.831  10.303  1.00  7.79           O  
ATOM    869  CB  ALA A  54     -16.295 -12.721   8.268  1.00  7.79           C  
ATOM    870  H   ALA A  54     -18.877 -12.534   8.230  1.00  7.79           H  
ATOM    871  HA  ALA A  54     -17.072 -14.343   7.091  1.00  7.79           H  
ATOM    872 1HB  ALA A  54     -15.259 -13.044   8.166  1.00  7.79           H  
ATOM    873 2HB  ALA A  54     -16.514 -11.968   7.511  1.00  7.79           H  
ATOM    874 3HB  ALA A  54     -16.443 -12.292   9.260  1.00  7.79           H  
ATOM    875  N   ARG A  55     -16.235 -16.039   8.673  1.00  8.47           N  
ATOM    876  CA  ARG A  55     -15.889 -17.191   9.506  1.00  8.47           C  
ATOM    877  C   ARG A  55     -14.456 -17.159  10.021  1.00  8.47           C  
ATOM    878  O   ARG A  55     -13.945 -18.150  10.541  1.00  8.47           O  
ATOM    879  CB  ARG A  55     -16.120 -18.472   8.718  1.00  8.47           C  
ATOM    880  CG  ARG A  55     -17.594 -18.776   8.393  1.00  8.47           C  
ATOM    881  CD  ARG A  55     -17.732 -19.846   7.359  1.00  8.47           C  
ATOM    882  NE  ARG A  55     -19.133 -20.205   7.103  1.00  8.47           N  
ATOM    883  CZ  ARG A  55     -20.003 -19.480   6.357  1.00  8.47           C  
ATOM    884  NH1 ARG A  55     -19.630 -18.354   5.793  1.00  8.47           N  
ATOM    885  NH2 ARG A  55     -21.243 -19.911   6.192  1.00  8.47           N  
ATOM    886  H   ARG A  55     -16.006 -16.074   7.689  1.00  8.47           H  
ATOM    887  HA  ARG A  55     -16.563 -17.194  10.366  1.00  8.47           H  
ATOM    888 1HB  ARG A  55     -15.581 -18.416   7.773  1.00  8.47           H  
ATOM    889 2HB  ARG A  55     -15.722 -19.319   9.273  1.00  8.47           H  
ATOM    890 1HG  ARG A  55     -18.104 -19.102   9.298  1.00  8.47           H  
ATOM    891 2HG  ARG A  55     -18.078 -17.874   8.015  1.00  8.47           H  
ATOM    892 1HD  ARG A  55     -17.295 -19.498   6.424  1.00  8.47           H  
ATOM    893 2HD  ARG A  55     -17.207 -20.741   7.692  1.00  8.47           H  
ATOM    894  HE  ARG A  55     -19.475 -21.063   7.512  1.00  8.47           H  
ATOM    895 1HH1 ARG A  55     -18.690 -18.010   5.918  1.00  8.47           H  
ATOM    896 2HH1 ARG A  55     -20.291 -17.826   5.238  1.00  8.47           H  
ATOM    897 1HH2 ARG A  55     -21.540 -20.779   6.619  1.00  8.47           H  
ATOM    898 2HH2 ARG A  55     -21.891 -19.371   5.638  1.00  8.47           H  
ATOM    899  N   ARG A  56     -13.807 -16.013   9.876  1.00  8.94           N  
ATOM    900  CA  ARG A  56     -12.423 -15.821  10.303  1.00  8.94           C  
ATOM    901  C   ARG A  56     -12.355 -14.813  11.446  1.00  8.94           C  
ATOM    902  O   ARG A  56     -11.388 -14.069  11.595  1.00  8.94           O  
ATOM    903  CB  ARG A  56     -11.553 -15.361   9.150  1.00  8.94           C  
ATOM    904  CG  ARG A  56     -11.446 -16.344   7.989  1.00  8.94           C  
ATOM    905  CD  ARG A  56     -10.509 -15.845   6.954  1.00  8.94           C  
ATOM    906  NE  ARG A  56     -10.393 -16.738   5.818  1.00  8.94           N  
ATOM    907  CZ  ARG A  56      -9.544 -16.545   4.787  1.00  8.94           C  
ATOM    908  NH1 ARG A  56      -8.746 -15.493   4.772  1.00  8.94           N  
ATOM    909  NH2 ARG A  56      -9.508 -17.414   3.791  1.00  8.94           N  
ATOM    910  H   ARG A  56     -14.303 -15.240   9.452  1.00  8.94           H  
ATOM    911  HA  ARG A  56     -12.029 -16.772  10.661  1.00  8.94           H  
ATOM    912 1HB  ARG A  56     -11.926 -14.416   8.760  1.00  8.94           H  
ATOM    913 2HB  ARG A  56     -10.539 -15.189   9.518  1.00  8.94           H  
ATOM    914 1HG  ARG A  56     -11.075 -17.300   8.359  1.00  8.94           H  
ATOM    915 2HG  ARG A  56     -12.423 -16.482   7.530  1.00  8.94           H  
ATOM    916 1HD  ARG A  56     -10.846 -14.875   6.590  1.00  8.94           H  
ATOM    917 2HD  ARG A  56      -9.519 -15.745   7.403  1.00  8.94           H  
ATOM    918  HE  ARG A  56     -10.987 -17.555   5.794  1.00  8.94           H  
ATOM    919 1HH1 ARG A  56      -8.759 -14.809   5.546  1.00  8.94           H  
ATOM    920 2HH1 ARG A  56      -8.110 -15.353   4.003  1.00  8.94           H  
ATOM    921 1HH2 ARG A  56     -10.118 -18.221   3.803  1.00  8.94           H  
ATOM    922 2HH2 ARG A  56      -8.873 -17.273   3.021  1.00  8.94           H  
ATOM    923  N   GLU A  57     -13.410 -14.796  12.250  1.00  9.27           N  
ATOM    924  CA  GLU A  57     -13.542 -13.883  13.379  1.00  9.27           C  
ATOM    925  C   GLU A  57     -12.452 -14.011  14.437  1.00  9.27           C  
ATOM    926  O   GLU A  57     -11.958 -13.004  14.927  1.00  9.27           O  
ATOM    927  CB  GLU A  57     -14.902 -14.098  14.037  1.00  9.27           C  
ATOM    928  CG  GLU A  57     -15.157 -13.247  15.273  1.00  9.27           C  
ATOM    929  CD  GLU A  57     -15.207 -11.773  14.999  1.00  9.27           C  
ATOM    930  OE1 GLU A  57     -15.374 -11.382  13.862  1.00  9.27           O  
ATOM    931  OE2 GLU A  57     -15.079 -11.019  15.938  1.00  9.27           O  
ATOM    932  H   GLU A  57     -14.161 -15.445  12.058  1.00  9.27           H  
ATOM    933  HA  GLU A  57     -13.507 -12.866  12.988  1.00  9.27           H  
ATOM    934 1HB  GLU A  57     -15.691 -13.886  13.313  1.00  9.27           H  
ATOM    935 2HB  GLU A  57     -15.000 -15.144  14.327  1.00  9.27           H  
ATOM    936 1HG  GLU A  57     -16.104 -13.553  15.713  1.00  9.27           H  
ATOM    937 2HG  GLU A  57     -14.370 -13.448  15.999  1.00  9.27           H  
ATOM    938  N   VAL A  58     -12.012 -15.229  14.736  1.00  9.50           N  
ATOM    939  CA  VAL A  58     -11.000 -15.447  15.774  1.00  9.50           C  
ATOM    940  C   VAL A  58      -9.706 -14.709  15.475  1.00  9.50           C  
ATOM    941  O   VAL A  58      -9.066 -14.142  16.371  1.00  9.50           O  
ATOM    942  CB  VAL A  58     -10.687 -16.939  15.908  1.00  9.50           C  
ATOM    943  CG1 VAL A  58      -9.494 -17.126  16.820  1.00  9.50           C  
ATOM    944  CG2 VAL A  58     -11.909 -17.657  16.445  1.00  9.50           C  
ATOM    945  H   VAL A  58     -12.423 -16.023  14.269  1.00  9.50           H  
ATOM    946  HA  VAL A  58     -11.398 -15.083  16.723  1.00  9.50           H  
ATOM    947  HB  VAL A  58     -10.420 -17.344  14.931  1.00  9.50           H  
ATOM    948 1HG1 VAL A  58      -9.259 -18.186  16.907  1.00  9.50           H  
ATOM    949 2HG1 VAL A  58      -8.645 -16.601  16.396  1.00  9.50           H  
ATOM    950 3HG1 VAL A  58      -9.719 -16.723  17.805  1.00  9.50           H  
ATOM    951 1HG2 VAL A  58     -11.697 -18.723  16.538  1.00  9.50           H  
ATOM    952 2HG2 VAL A  58     -12.167 -17.251  17.423  1.00  9.50           H  
ATOM    953 3HG2 VAL A  58     -12.744 -17.511  15.759  1.00  9.50           H  
ATOM    954  N   GLU A  59      -9.327 -14.727  14.206  1.00  9.68           N  
ATOM    955  CA  GLU A  59      -8.109 -14.098  13.764  1.00  9.68           C  
ATOM    956  C   GLU A  59      -8.136 -12.593  13.982  1.00  9.68           C  
ATOM    957  O   GLU A  59      -7.088 -11.954  14.048  1.00  9.68           O  
ATOM    958  CB  GLU A  59      -7.845 -14.428  12.305  1.00  9.68           C  
ATOM    959  CG  GLU A  59      -7.517 -15.896  12.078  1.00  9.68           C  
ATOM    960  CD  GLU A  59      -7.203 -16.249  10.645  1.00  9.68           C  
ATOM    961  OE1 GLU A  59      -7.456 -15.455   9.760  1.00  9.68           O  
ATOM    962  OE2 GLU A  59      -6.698 -17.324  10.428  1.00  9.68           O  
ATOM    963  H   GLU A  59      -9.912 -15.185  13.525  1.00  9.68           H  
ATOM    964  HA  GLU A  59      -7.290 -14.508  14.348  1.00  9.68           H  
ATOM    965 1HB  GLU A  59      -8.714 -14.169  11.704  1.00  9.68           H  
ATOM    966 2HB  GLU A  59      -7.015 -13.836  11.968  1.00  9.68           H  
ATOM    967 1HG  GLU A  59      -6.664 -16.159  12.706  1.00  9.68           H  
ATOM    968 2HG  GLU A  59      -8.371 -16.492  12.413  1.00  9.68           H  
ATOM    969  N   GLY A  60      -9.328 -12.004  14.051  1.00  9.80           N  
ATOM    970  CA  GLY A  60      -9.451 -10.574  14.234  1.00  9.80           C  
ATOM    971  C   GLY A  60      -8.720 -10.133  15.502  1.00  9.80           C  
ATOM    972  O   GLY A  60      -7.660  -9.511  15.426  1.00  9.80           O  
ATOM    973  H   GLY A  60     -10.181 -12.561  14.036  1.00  9.80           H  
ATOM    974 1HA  GLY A  60      -8.995 -10.084  13.377  1.00  9.80           H  
ATOM    975 2HA  GLY A  60     -10.499 -10.279  14.247  1.00  9.80           H  
ATOM    976  N   PRO A  61      -9.242 -10.440  16.699  1.00  9.84           N  
ATOM    977  CA  PRO A  61      -8.605 -10.173  17.970  1.00  9.84           C  
ATOM    978  C   PRO A  61      -7.158 -10.653  18.017  1.00  9.84           C  
ATOM    979  O   PRO A  61      -6.314  -9.995  18.626  1.00  9.84           O  
ATOM    980  CB  PRO A  61      -9.487 -10.965  18.938  1.00  9.84           C  
ATOM    981  CG  PRO A  61     -10.851 -10.950  18.285  1.00  9.84           C  
ATOM    982  CD  PRO A  61     -10.557 -11.095  16.813  1.00  9.84           C  
ATOM    983  HA  PRO A  61      -8.653  -9.097  18.159  1.00  9.84           H  
ATOM    984 1HB  PRO A  61      -9.089 -11.986  19.061  1.00  9.84           H  
ATOM    985 2HB  PRO A  61      -9.479 -10.494  19.926  1.00  9.84           H  
ATOM    986 1HG  PRO A  61     -11.462 -11.781  18.670  1.00  9.84           H  
ATOM    987 2HG  PRO A  61     -11.391 -10.029  18.522  1.00  9.84           H  
ATOM    988 1HD  PRO A  61     -10.475 -12.145  16.586  1.00  9.84           H  
ATOM    989 2HD  PRO A  61     -11.338 -10.600  16.227  1.00  9.84           H  
ATOM    990  N   GLN A  62      -6.834 -11.764  17.336  1.00  9.79           N  
ATOM    991  CA  GLN A  62      -5.447 -12.230  17.356  1.00  9.79           C  
ATOM    992  C   GLN A  62      -4.476 -11.247  16.708  1.00  9.79           C  
ATOM    993  O   GLN A  62      -3.315 -11.177  17.119  1.00  9.79           O  
ATOM    994  CB  GLN A  62      -5.295 -13.582  16.683  1.00  9.79           C  
ATOM    995  CG  GLN A  62      -5.924 -14.732  17.449  1.00  9.79           C  
ATOM    996  CD  GLN A  62      -5.819 -16.069  16.721  1.00  9.79           C  
ATOM    997  OE1 GLN A  62      -5.586 -16.142  15.510  1.00  9.79           O  
ATOM    998  NE2 GLN A  62      -5.988 -17.149  17.478  1.00  9.79           N  
ATOM    999  H   GLN A  62      -7.538 -12.321  16.844  1.00  9.79           H  
ATOM   1000  HA  GLN A  62      -5.142 -12.344  18.396  1.00  9.79           H  
ATOM   1001 1HB  GLN A  62      -5.725 -13.532  15.699  1.00  9.79           H  
ATOM   1002 2HB  GLN A  62      -4.239 -13.790  16.568  1.00  9.79           H  
ATOM   1003 1HG  GLN A  62      -5.403 -14.833  18.400  1.00  9.79           H  
ATOM   1004 2HG  GLN A  62      -6.973 -14.509  17.625  1.00  9.79           H  
ATOM   1005 1HE2 GLN A  62      -5.933 -18.061  17.072  1.00  9.79           H  
ATOM   1006 2HE2 GLN A  62      -6.174 -17.046  18.455  1.00  9.79           H  
ATOM   1007  N   VAL A  63      -4.920 -10.501  15.684  1.00  9.67           N  
ATOM   1008  CA  VAL A  63      -3.995  -9.559  15.067  1.00  9.67           C  
ATOM   1009  C   VAL A  63      -4.229  -8.148  15.593  1.00  9.67           C  
ATOM   1010  O   VAL A  63      -3.370  -7.281  15.436  1.00  9.67           O  
ATOM   1011  CB  VAL A  63      -4.081  -9.597  13.536  1.00  9.67           C  
ATOM   1012  CG1 VAL A  63      -3.762 -11.017  13.071  1.00  9.67           C  
ATOM   1013  CG2 VAL A  63      -5.447  -9.134  13.053  1.00  9.67           C  
ATOM   1014  H   VAL A  63      -5.886 -10.581  15.346  1.00  9.67           H  
ATOM   1015  HA  VAL A  63      -2.977  -9.850  15.335  1.00  9.67           H  
ATOM   1016  HB  VAL A  63      -3.317  -8.938  13.124  1.00  9.67           H  
ATOM   1017 1HG1 VAL A  63      -3.775 -11.058  12.009  1.00  9.67           H  
ATOM   1018 2HG1 VAL A  63      -2.773 -11.303  13.422  1.00  9.67           H  
ATOM   1019 3HG1 VAL A  63      -4.505 -11.713  13.472  1.00  9.67           H  
ATOM   1020 1HG2 VAL A  63      -5.470  -9.170  11.989  1.00  9.67           H  
ATOM   1021 2HG2 VAL A  63      -6.211  -9.782  13.442  1.00  9.67           H  
ATOM   1022 3HG2 VAL A  63      -5.646  -8.109  13.381  1.00  9.67           H  
ATOM   1023  N   GLY A  64      -5.379  -7.928  16.249  1.00  9.52           N  
ATOM   1024  CA  GLY A  64      -5.635  -6.675  16.952  1.00  9.52           C  
ATOM   1025  C   GLY A  64      -4.654  -6.600  18.134  1.00  9.52           C  
ATOM   1026  O   GLY A  64      -4.150  -5.534  18.503  1.00  9.52           O  
ATOM   1027  H   GLY A  64      -6.092  -8.652  16.256  1.00  9.52           H  
ATOM   1028 1HA  GLY A  64      -5.483  -5.835  16.274  1.00  9.52           H  
ATOM   1029 2HA  GLY A  64      -6.667  -6.645  17.297  1.00  9.52           H  
ATOM   1030  N   ALA A  65      -4.364  -7.781  18.690  1.00  9.37           N  
ATOM   1031  CA  ALA A  65      -3.438  -7.972  19.793  1.00  9.37           C  
ATOM   1032  C   ALA A  65      -2.065  -7.507  19.366  1.00  9.37           C  
ATOM   1033  O   ALA A  65      -1.814  -7.324  18.181  1.00  9.37           O  
ATOM   1034  CB  ALA A  65      -3.383  -9.429  20.211  1.00  9.37           C  
ATOM   1035  H   ALA A  65      -4.860  -8.605  18.350  1.00  9.37           H  
ATOM   1036  HA  ALA A  65      -3.775  -7.366  20.632  1.00  9.37           H  
ATOM   1037 1HB  ALA A  65      -2.693  -9.539  21.049  1.00  9.37           H  
ATOM   1038 2HB  ALA A  65      -4.376  -9.762  20.517  1.00  9.37           H  
ATOM   1039 3HB  ALA A  65      -3.037 -10.034  19.381  1.00  9.37           H  
ATOM   1040  N   LEU A  66      -1.204  -7.206  20.330  1.00  9.25           N  
ATOM   1041  CA  LEU A  66       0.178  -6.737  20.118  1.00  9.25           C  
ATOM   1042  C   LEU A  66       0.207  -5.281  19.633  1.00  9.25           C  
ATOM   1043  O   LEU A  66       0.776  -4.431  20.299  1.00  9.25           O  
ATOM   1044  CB  LEU A  66       0.912  -7.629  19.091  1.00  9.25           C  
ATOM   1045  CG  LEU A  66       1.110  -9.081  19.519  1.00  9.25           C  
ATOM   1046  CD1 LEU A  66       1.690  -9.869  18.356  1.00  9.25           C  
ATOM   1047  CD2 LEU A  66       2.016  -9.125  20.725  1.00  9.25           C  
ATOM   1048  H   LEU A  66      -1.502  -7.348  21.288  1.00  9.25           H  
ATOM   1049  HA  LEU A  66       0.716  -6.798  21.060  1.00  9.25           H  
ATOM   1050 1HB  LEU A  66       0.444  -7.612  18.121  1.00  9.25           H  
ATOM   1051 2HB  LEU A  66       1.912  -7.213  18.962  1.00  9.25           H  
ATOM   1052  HG  LEU A  66       0.149  -9.523  19.772  1.00  9.25           H  
ATOM   1053 1HD1 LEU A  66       1.823 -10.910  18.649  1.00  9.25           H  
ATOM   1054 2HD1 LEU A  66       1.003  -9.816  17.508  1.00  9.25           H  
ATOM   1055 3HD1 LEU A  66       2.653  -9.446  18.071  1.00  9.25           H  
ATOM   1056 1HD2 LEU A  66       2.157 -10.161  21.037  1.00  9.25           H  
ATOM   1057 2HD2 LEU A  66       2.984  -8.689  20.471  1.00  9.25           H  
ATOM   1058 3HD2 LEU A  66       1.564  -8.557  21.537  1.00  9.25           H  
ATOM   1059  N   GLU A  67      -0.570  -4.946  18.611  1.00  9.18           N  
ATOM   1060  CA  GLU A  67      -0.696  -3.560  18.173  1.00  9.18           C  
ATOM   1061  C   GLU A  67      -1.395  -2.794  19.301  1.00  9.18           C  
ATOM   1062  O   GLU A  67      -0.971  -1.717  19.728  1.00  9.18           O  
ATOM   1063  CB  GLU A  67      -1.512  -3.491  16.877  1.00  9.18           C  
ATOM   1064  CG  GLU A  67      -1.679  -2.103  16.256  1.00  9.18           C  
ATOM   1065  CD  GLU A  67      -0.390  -1.485  15.762  1.00  9.18           C  
ATOM   1066  OE1 GLU A  67       0.575  -2.191  15.614  1.00  9.18           O  
ATOM   1067  OE2 GLU A  67      -0.393  -0.312  15.492  1.00  9.18           O  
ATOM   1068  H   GLU A  67      -1.040  -5.695  18.105  1.00  9.18           H  
ATOM   1069  HA  GLU A  67       0.299  -3.133  18.014  1.00  9.18           H  
ATOM   1070 1HB  GLU A  67      -1.047  -4.136  16.127  1.00  9.18           H  
ATOM   1071 2HB  GLU A  67      -2.510  -3.893  17.066  1.00  9.18           H  
ATOM   1072 1HG  GLU A  67      -2.366  -2.187  15.418  1.00  9.18           H  
ATOM   1073 2HG  GLU A  67      -2.133  -1.441  17.001  1.00  9.18           H  
ATOM   1074  N   LEU A  68      -2.395  -3.443  19.893  1.00  9.17           N  
ATOM   1075  CA  LEU A  68      -3.121  -2.868  21.012  1.00  9.17           C  
ATOM   1076  C   LEU A  68      -2.411  -3.013  22.337  1.00  9.17           C  
ATOM   1077  O   LEU A  68      -2.869  -2.492  23.352  1.00  9.17           O  
ATOM   1078  CB  LEU A  68      -4.506  -3.466  21.084  1.00  9.17           C  
ATOM   1079  CG  LEU A  68      -5.369  -3.042  19.972  1.00  9.17           C  
ATOM   1080  CD1 LEU A  68      -6.644  -3.795  19.979  1.00  9.17           C  
ATOM   1081  CD2 LEU A  68      -5.604  -1.577  20.153  1.00  9.17           C  
ATOM   1082  H   LEU A  68      -2.721  -4.330  19.503  1.00  9.17           H  
ATOM   1083  HA  LEU A  68      -3.239  -1.805  20.817  1.00  9.17           H  
ATOM   1084 1HB  LEU A  68      -4.431  -4.553  21.065  1.00  9.17           H  
ATOM   1085 2HB  LEU A  68      -4.968  -3.156  22.006  1.00  9.17           H  
ATOM   1086  HG  LEU A  68      -4.880  -3.236  19.019  1.00  9.17           H  
ATOM   1087 1HD1 LEU A  68      -7.235  -3.483  19.172  1.00  9.17           H  
ATOM   1088 2HD1 LEU A  68      -6.414  -4.839  19.867  1.00  9.17           H  
ATOM   1089 3HD1 LEU A  68      -7.181  -3.634  20.885  1.00  9.17           H  
ATOM   1090 1HD2 LEU A  68      -6.231  -1.234  19.404  1.00  9.17           H  
ATOM   1091 2HD2 LEU A  68      -6.060  -1.411  21.097  1.00  9.17           H  
ATOM   1092 3HD2 LEU A  68      -4.660  -1.050  20.119  1.00  9.17           H  
ATOM   1093  N   ALA A  69      -1.229  -3.631  22.351  1.00  9.19           N  
ATOM   1094  CA  ALA A  69      -0.465  -3.719  23.582  1.00  9.19           C  
ATOM   1095  C   ALA A  69      -0.057  -2.307  23.996  1.00  9.19           C  
ATOM   1096  O   ALA A  69       0.282  -2.057  25.152  1.00  9.19           O  
ATOM   1097  CB  ALA A  69       0.755  -4.610  23.423  1.00  9.19           C  
ATOM   1098  H   ALA A  69      -0.817  -4.008  21.503  1.00  9.19           H  
ATOM   1099  HA  ALA A  69      -1.107  -4.134  24.359  1.00  9.19           H  
ATOM   1100 1HB  ALA A  69       1.295  -4.656  24.367  1.00  9.19           H  
ATOM   1101 2HB  ALA A  69       0.443  -5.607  23.136  1.00  9.19           H  
ATOM   1102 3HB  ALA A  69       1.407  -4.199  22.657  1.00  9.19           H  
ATOM   1103  N   GLY A  70      -0.076  -1.378  23.023  1.00  9.22           N  
ATOM   1104  CA  GLY A  70       0.279   0.003  23.251  1.00  9.22           C  
ATOM   1105  C   GLY A  70      -0.856   0.860  23.836  1.00  9.22           C  
ATOM   1106  O   GLY A  70      -0.639   2.049  24.074  1.00  9.22           O  
ATOM   1107  H   GLY A  70      -0.361  -1.639  22.077  1.00  9.22           H  
ATOM   1108 1HA  GLY A  70       1.140   0.043  23.920  1.00  9.22           H  
ATOM   1109 2HA  GLY A  70       0.602   0.436  22.307  1.00  9.22           H  
ATOM   1110  N   GLY A  71      -2.064   0.310  24.076  1.00  9.22           N  
ATOM   1111  CA  GLY A  71      -3.071   1.214  24.632  1.00  9.22           C  
ATOM   1112  C   GLY A  71      -4.494   0.665  24.902  1.00  9.22           C  
ATOM   1113  O   GLY A  71      -4.808  -0.491  24.626  1.00  9.22           O  
ATOM   1114  H   GLY A  71      -2.263  -0.673  23.881  1.00  9.22           H  
ATOM   1115 1HA  GLY A  71      -2.654   1.580  25.566  1.00  9.22           H  
ATOM   1116 2HA  GLY A  71      -3.139   2.073  23.969  1.00  9.22           H  
ATOM   1117  N   PRO A  72      -5.388   1.550  25.407  1.00  9.18           N  
ATOM   1118  CA  PRO A  72      -6.778   1.330  25.823  1.00  9.18           C  
ATOM   1119  C   PRO A  72      -7.685   0.579  24.854  1.00  9.18           C  
ATOM   1120  O   PRO A  72      -8.620  -0.096  25.296  1.00  9.18           O  
ATOM   1121  CB  PRO A  72      -7.281   2.766  26.003  1.00  9.18           C  
ATOM   1122  CG  PRO A  72      -6.066   3.545  26.413  1.00  9.18           C  
ATOM   1123  CD  PRO A  72      -4.935   2.954  25.634  1.00  9.18           C  
ATOM   1124  HA  PRO A  72      -6.771   0.816  26.794  1.00  9.18           H  
ATOM   1125 1HB  PRO A  72      -7.725   3.124  25.062  1.00  9.18           H  
ATOM   1126 2HB  PRO A  72      -8.077   2.788  26.760  1.00  9.18           H  
ATOM   1127 1HG  PRO A  72      -6.209   4.614  26.189  1.00  9.18           H  
ATOM   1128 2HG  PRO A  72      -5.917   3.471  27.501  1.00  9.18           H  
ATOM   1129 1HD  PRO A  72      -4.796   3.492  24.704  1.00  9.18           H  
ATOM   1130 2HD  PRO A  72      -4.056   3.007  26.278  1.00  9.18           H  
ATOM   1131  N   GLY A  73      -7.419   0.653  23.545  1.00  9.15           N  
ATOM   1132  CA  GLY A  73      -8.230  -0.024  22.534  1.00  9.15           C  
ATOM   1133  C   GLY A  73      -8.245  -1.536  22.750  1.00  9.15           C  
ATOM   1134  O   GLY A  73      -9.136  -2.233  22.266  1.00  9.15           O  
ATOM   1135  H   GLY A  73      -6.639   1.191  23.192  1.00  9.15           H  
ATOM   1136 1HA  GLY A  73      -9.248   0.364  22.562  1.00  9.15           H  
ATOM   1137 2HA  GLY A  73      -7.833   0.203  21.546  1.00  9.15           H  
ATOM   1138  N   ALA A  74      -7.296  -2.050  23.546  1.00  9.12           N  
ATOM   1139  CA  ALA A  74      -7.235  -3.464  23.878  1.00  9.12           C  
ATOM   1140  C   ALA A  74      -8.546  -3.903  24.512  1.00  9.12           C  
ATOM   1141  O   ALA A  74      -8.983  -5.037  24.328  1.00  9.12           O  
ATOM   1142  CB  ALA A  74      -6.084  -3.727  24.830  1.00  9.12           C  
ATOM   1143  H   ALA A  74      -6.573  -1.436  23.928  1.00  9.12           H  
ATOM   1144  HA  ALA A  74      -7.084  -4.040  22.976  1.00  9.12           H  
ATOM   1145 1HB  ALA A  74      -6.043  -4.787  25.063  1.00  9.12           H  
ATOM   1146 2HB  ALA A  74      -5.145  -3.416  24.369  1.00  9.12           H  
ATOM   1147 3HB  ALA A  74      -6.237  -3.157  25.744  1.00  9.12           H  
ATOM   1148  N   GLY A  75      -9.200  -2.992  25.243  1.00  9.11           N  
ATOM   1149  CA  GLY A  75     -10.455  -3.288  25.918  1.00  9.11           C  
ATOM   1150  C   GLY A  75     -11.551  -3.706  24.935  1.00  9.11           C  
ATOM   1151  O   GLY A  75     -12.470  -4.450  25.290  1.00  9.11           O  
ATOM   1152  H   GLY A  75      -8.826  -2.045  25.318  1.00  9.11           H  
ATOM   1153 1HA  GLY A  75     -10.291  -4.082  26.648  1.00  9.11           H  
ATOM   1154 2HA  GLY A  75     -10.776  -2.409  26.471  1.00  9.11           H  
ATOM   1155  N   GLY A  76     -11.457  -3.256  23.680  1.00  9.13           N  
ATOM   1156  CA  GLY A  76     -12.446  -3.574  22.661  1.00  9.13           C  
ATOM   1157  C   GLY A  76     -12.449  -5.060  22.317  1.00  9.13           C  
ATOM   1158  O   GLY A  76     -13.408  -5.566  21.710  1.00  9.13           O  
ATOM   1159  H   GLY A  76     -10.660  -2.689  23.400  1.00  9.13           H  
ATOM   1160 1HA  GLY A  76     -13.433  -3.269  23.003  1.00  9.13           H  
ATOM   1161 2HA  GLY A  76     -12.227  -2.998  21.767  1.00  9.13           H  
ATOM   1162  N   LEU A  77     -11.376  -5.767  22.700  1.00  9.15           N  
ATOM   1163  CA  LEU A  77     -11.241  -7.193  22.461  1.00  9.15           C  
ATOM   1164  C   LEU A  77     -11.559  -8.020  23.718  1.00  9.15           C  
ATOM   1165  O   LEU A  77     -11.438  -9.248  23.691  1.00  9.15           O  
ATOM   1166  CB  LEU A  77      -9.811  -7.512  22.004  1.00  9.15           C  
ATOM   1167  CG  LEU A  77      -9.330  -6.802  20.729  1.00  9.15           C  
ATOM   1168  CD1 LEU A  77      -7.898  -7.254  20.435  1.00  9.15           C  
ATOM   1169  CD2 LEU A  77     -10.277  -7.098  19.586  1.00  9.15           C  
ATOM   1170  H   LEU A  77     -10.615  -5.308  23.203  1.00  9.15           H  
ATOM   1171  HA  LEU A  77     -11.937  -7.482  21.677  1.00  9.15           H  
ATOM   1172 1HB  LEU A  77      -9.134  -7.237  22.812  1.00  9.15           H  
ATOM   1173 2HB  LEU A  77      -9.734  -8.585  21.839  1.00  9.15           H  
ATOM   1174  HG  LEU A  77      -9.303  -5.722  20.895  1.00  9.15           H  
ATOM   1175 1HD1 LEU A  77      -7.543  -6.759  19.544  1.00  9.15           H  
ATOM   1176 2HD1 LEU A  77      -7.254  -7.000  21.278  1.00  9.15           H  
ATOM   1177 3HD1 LEU A  77      -7.871  -8.328  20.279  1.00  9.15           H  
ATOM   1178 1HD2 LEU A  77      -9.931  -6.592  18.679  1.00  9.15           H  
ATOM   1179 2HD2 LEU A  77     -10.315  -8.154  19.417  1.00  9.15           H  
ATOM   1180 3HD2 LEU A  77     -11.274  -6.740  19.839  1.00  9.15           H  
ATOM   1181  N   GLU A  78     -11.920  -7.351  24.823  1.00  9.13           N  
ATOM   1182  CA  GLU A  78     -12.181  -8.035  26.094  1.00  9.13           C  
ATOM   1183  C   GLU A  78     -13.663  -8.105  26.465  1.00  9.13           C  
ATOM   1184  O   GLU A  78     -14.064  -8.951  27.268  1.00  9.13           O  
ATOM   1185  CB  GLU A  78     -11.424  -7.361  27.247  1.00  9.13           C  
ATOM   1186  CG  GLU A  78      -9.895  -7.406  27.148  1.00  9.13           C  
ATOM   1187  CD  GLU A  78      -9.191  -6.806  28.368  1.00  9.13           C  
ATOM   1188  OE1 GLU A  78      -9.862  -6.267  29.222  1.00  9.13           O  
ATOM   1189  OE2 GLU A  78      -7.987  -6.910  28.446  1.00  9.13           O  
ATOM   1190  H   GLU A  78     -12.025  -6.340  24.800  1.00  9.13           H  
ATOM   1191  HA  GLU A  78     -11.817  -9.056  26.004  1.00  9.13           H  
ATOM   1192 1HB  GLU A  78     -11.716  -6.311  27.298  1.00  9.13           H  
ATOM   1193 2HB  GLU A  78     -11.713  -7.824  28.191  1.00  9.13           H  
ATOM   1194 1HG  GLU A  78      -9.577  -8.439  27.022  1.00  9.13           H  
ATOM   1195 2HG  GLU A  78      -9.593  -6.852  26.256  1.00  9.13           H  
ATOM   1196  N   GLY A  79     -14.467  -7.190  25.932  1.00  8.99           N  
ATOM   1197  CA  GLY A  79     -15.869  -7.133  26.319  1.00  8.99           C  
ATOM   1198  C   GLY A  79     -16.669  -8.209  25.585  1.00  8.99           C  
ATOM   1199  O   GLY A  79     -16.098  -8.975  24.810  1.00  8.99           O  
ATOM   1200  H   GLY A  79     -14.091  -6.521  25.274  1.00  8.99           H  
ATOM   1201 1HA  GLY A  79     -15.935  -7.276  27.397  1.00  8.99           H  
ATOM   1202 2HA  GLY A  79     -16.264  -6.143  26.089  1.00  8.99           H  
ATOM   1203  N   PRO A  80     -17.991  -8.271  25.787  1.00  8.60           N  
ATOM   1204  CA  PRO A  80     -18.885  -9.255  25.208  1.00  8.60           C  
ATOM   1205  C   PRO A  80     -18.789  -9.244  23.680  1.00  8.60           C  
ATOM   1206  O   PRO A  80     -18.726  -8.170  23.075  1.00  8.60           O  
ATOM   1207  CB  PRO A  80     -20.257  -8.755  25.677  1.00  8.60           C  
ATOM   1208  CG  PRO A  80     -19.978  -7.985  26.940  1.00  8.60           C  
ATOM   1209  CD  PRO A  80     -18.652  -7.305  26.686  1.00  8.60           C  
ATOM   1210  HA  PRO A  80     -18.641 -10.225  25.649  1.00  8.60           H  
ATOM   1211 1HB  PRO A  80     -20.695  -8.114  24.912  1.00  8.60           H  
ATOM   1212 2HB  PRO A  80     -20.943  -9.600  25.825  1.00  8.60           H  
ATOM   1213 1HG  PRO A  80     -20.798  -7.267  27.121  1.00  8.60           H  
ATOM   1214 2HG  PRO A  80     -19.955  -8.664  27.804  1.00  8.60           H  
ATOM   1215 1HD  PRO A  80     -18.798  -6.338  26.178  1.00  8.60           H  
ATOM   1216 2HD  PRO A  80     -18.129  -7.201  27.640  1.00  8.60           H  
ATOM   1217  N   PRO A  81     -18.909 -10.400  23.006  1.00  7.93           N  
ATOM   1218  CA  PRO A  81     -18.814 -10.559  21.561  1.00  7.93           C  
ATOM   1219  C   PRO A  81     -20.092 -10.136  20.847  1.00  7.93           C  
ATOM   1220  O   PRO A  81     -20.726 -10.933  20.155  1.00  7.93           O  
ATOM   1221  CB  PRO A  81     -18.577 -12.066  21.430  1.00  7.93           C  
ATOM   1222  CG  PRO A  81     -19.340 -12.659  22.599  1.00  7.93           C  
ATOM   1223  CD  PRO A  81     -19.144 -11.661  23.733  1.00  7.93           C  
ATOM   1224  HA  PRO A  81     -17.950  -9.988  21.189  1.00  7.93           H  
ATOM   1225 1HB  PRO A  81     -18.938 -12.421  20.454  1.00  7.93           H  
ATOM   1226 2HB  PRO A  81     -17.496 -12.280  21.472  1.00  7.93           H  
ATOM   1227 1HG  PRO A  81     -20.399 -12.789  22.328  1.00  7.93           H  
ATOM   1228 2HG  PRO A  81     -18.949 -13.659  22.838  1.00  7.93           H  
ATOM   1229 1HD  PRO A  81     -20.055 -11.598  24.349  1.00  7.93           H  
ATOM   1230 2HD  PRO A  81     -18.254 -11.948  24.316  1.00  7.93           H  
ATOM   1231  N   GLN A  82     -20.459  -8.873  21.034  1.00  7.02           N  
ATOM   1232  CA  GLN A  82     -21.678  -8.302  20.463  1.00  7.02           C  
ATOM   1233  C   GLN A  82     -21.436  -7.521  19.173  1.00  7.02           C  
ATOM   1234  O   GLN A  82     -22.378  -7.017  18.557  1.00  7.02           O  
ATOM   1235  CB  GLN A  82     -22.355  -7.427  21.512  1.00  7.02           C  
ATOM   1236  CG  GLN A  82     -22.851  -8.220  22.716  1.00  7.02           C  
ATOM   1237  CD  GLN A  82     -23.447  -7.344  23.820  1.00  7.02           C  
ATOM   1238  OE1 GLN A  82     -22.798  -6.426  24.331  1.00  7.02           O  
ATOM   1239  NE2 GLN A  82     -24.692  -7.630  24.190  1.00  7.02           N  
ATOM   1240  H   GLN A  82     -19.865  -8.296  21.624  1.00  7.02           H  
ATOM   1241  HA  GLN A  82     -22.356  -9.122  20.227  1.00  7.02           H  
ATOM   1242 1HB  GLN A  82     -21.652  -6.672  21.867  1.00  7.02           H  
ATOM   1243 2HB  GLN A  82     -23.203  -6.909  21.066  1.00  7.02           H  
ATOM   1244 1HG  GLN A  82     -23.625  -8.908  22.376  1.00  7.02           H  
ATOM   1245 2HG  GLN A  82     -22.018  -8.784  23.125  1.00  7.02           H  
ATOM   1246 1HE2 GLN A  82     -25.138  -7.091  24.907  1.00  7.02           H  
ATOM   1247 2HE2 GLN A  82     -25.185  -8.381  23.751  1.00  7.02           H  
ATOM   1248  N   LYS A  83     -20.180  -7.410  18.767  1.00  6.03           N  
ATOM   1249  CA  LYS A  83     -19.803  -6.687  17.553  1.00  6.03           C  
ATOM   1250  C   LYS A  83     -20.070  -7.600  16.362  1.00  6.03           C  
ATOM   1251  O   LYS A  83     -19.896  -8.819  16.492  1.00  6.03           O  
ATOM   1252  CB  LYS A  83     -18.325  -6.284  17.604  1.00  6.03           C  
ATOM   1253  CG  LYS A  83     -17.956  -5.341  18.773  1.00  6.03           C  
ATOM   1254  CD  LYS A  83     -16.542  -4.781  18.629  1.00  6.03           C  
ATOM   1255  CE  LYS A  83     -15.463  -5.892  18.630  1.00  6.03           C  
ATOM   1256  NZ  LYS A  83     -15.215  -6.494  19.988  1.00  6.03           N  
ATOM   1257  H   LYS A  83     -19.459  -7.850  19.321  1.00  6.03           H  
ATOM   1258  HA  LYS A  83     -20.429  -5.792  17.449  1.00  6.03           H  
ATOM   1259 1HB  LYS A  83     -17.707  -7.181  17.682  1.00  6.03           H  
ATOM   1260 2HB  LYS A  83     -18.054  -5.781  16.671  1.00  6.03           H  
ATOM   1261 1HG  LYS A  83     -18.660  -4.505  18.788  1.00  6.03           H  
ATOM   1262 2HG  LYS A  83     -18.034  -5.876  19.718  1.00  6.03           H  
ATOM   1263 1HD  LYS A  83     -16.484  -4.190  17.722  1.00  6.03           H  
ATOM   1264 2HD  LYS A  83     -16.351  -4.129  19.475  1.00  6.03           H  
ATOM   1265 1HE  LYS A  83     -15.808  -6.680  17.965  1.00  6.03           H  
ATOM   1266 2HE  LYS A  83     -14.523  -5.491  18.247  1.00  6.03           H  
ATOM   1267 1HZ  LYS A  83     -14.527  -7.222  19.902  1.00  6.03           H  
ATOM   1268 2HZ  LYS A  83     -14.842  -5.804  20.654  1.00  6.03           H  
ATOM   1269 3HZ  LYS A  83     -16.067  -6.884  20.355  1.00  6.03           H  
ATOM   1270  N   ARG A  84     -20.487  -7.057  15.216  1.00  5.11           N  
ATOM   1271  CA  ARG A  84     -20.710  -7.915  14.052  1.00  5.11           C  
ATOM   1272  C   ARG A  84     -20.007  -7.481  12.763  1.00  5.11           C  
ATOM   1273  O   ARG A  84     -19.523  -8.330  12.011  1.00  5.11           O  
ATOM   1274  CB  ARG A  84     -22.205  -8.012  13.772  1.00  5.11           C  
ATOM   1275  CG  ARG A  84     -23.028  -8.702  14.870  1.00  5.11           C  
ATOM   1276  CD  ARG A  84     -22.718 -10.159  14.933  1.00  5.11           C  
ATOM   1277  NE  ARG A  84     -23.491 -10.850  15.950  1.00  5.11           N  
ATOM   1278  CZ  ARG A  84     -23.095 -11.033  17.232  1.00  5.11           C  
ATOM   1279  NH1 ARG A  84     -21.933 -10.583  17.646  1.00  5.11           N  
ATOM   1280  NH2 ARG A  84     -23.887 -11.679  18.075  1.00  5.11           N  
ATOM   1281  H   ARG A  84     -20.653  -6.052  15.136  1.00  5.11           H  
ATOM   1282  HA  ARG A  84     -20.351  -8.912  14.300  1.00  5.11           H  
ATOM   1283 1HB  ARG A  84     -22.606  -7.006  13.644  1.00  5.11           H  
ATOM   1284 2HB  ARG A  84     -22.365  -8.549  12.838  1.00  5.11           H  
ATOM   1285 1HG  ARG A  84     -22.816  -8.256  15.841  1.00  5.11           H  
ATOM   1286 2HG  ARG A  84     -24.088  -8.589  14.647  1.00  5.11           H  
ATOM   1287 1HD  ARG A  84     -22.937 -10.617  13.970  1.00  5.11           H  
ATOM   1288 2HD  ARG A  84     -21.661 -10.292  15.164  1.00  5.11           H  
ATOM   1289  HE  ARG A  84     -24.391 -11.218  15.683  1.00  5.11           H  
ATOM   1290 1HH1 ARG A  84     -21.297 -10.072  17.019  1.00  5.11           H  
ATOM   1291 2HH1 ARG A  84     -21.636 -10.731  18.617  1.00  5.11           H  
ATOM   1292 1HH2 ARG A  84     -24.778 -12.030  17.760  1.00  5.11           H  
ATOM   1293 2HH2 ARG A  84     -23.602 -11.824  19.035  1.00  5.11           H  
ATOM   1294  N   GLY A  85     -19.971  -6.184  12.472  1.00  4.36           N  
ATOM   1295  CA  GLY A  85     -19.381  -5.742  11.205  1.00  4.36           C  
ATOM   1296  C   GLY A  85     -17.938  -5.301  11.384  1.00  4.36           C  
ATOM   1297  O   GLY A  85     -17.576  -4.810  12.454  1.00  4.36           O  
ATOM   1298  H   GLY A  85     -20.351  -5.500  13.134  1.00  4.36           H  
ATOM   1299 1HA  GLY A  85     -19.431  -6.551  10.474  1.00  4.36           H  
ATOM   1300 2HA  GLY A  85     -19.968  -4.917  10.806  1.00  4.36           H  
ATOM   1301  N   ILE A  86     -17.128  -5.366  10.329  1.00  3.82           N  
ATOM   1302  CA  ILE A  86     -15.764  -4.854  10.465  1.00  3.82           C  
ATOM   1303  C   ILE A  86     -15.688  -3.378  10.833  1.00  3.82           C  
ATOM   1304  O   ILE A  86     -14.771  -2.949  11.530  1.00  3.82           O  
ATOM   1305  CB  ILE A  86     -14.884  -5.107   9.236  1.00  3.82           C  
ATOM   1306  CG1 ILE A  86     -13.449  -4.741   9.658  1.00  3.82           C  
ATOM   1307  CG2 ILE A  86     -15.385  -4.414   8.000  1.00  3.82           C  
ATOM   1308  CD1 ILE A  86     -12.345  -5.044   8.703  1.00  3.82           C  
ATOM   1309  H   ILE A  86     -17.443  -5.776   9.457  1.00  3.82           H  
ATOM   1310  HA  ILE A  86     -15.295  -5.411  11.275  1.00  3.82           H  
ATOM   1311  HB  ILE A  86     -14.878  -6.167   9.036  1.00  3.82           H  
ATOM   1312 1HG1 ILE A  86     -13.445  -3.693   9.856  1.00  3.82           H  
ATOM   1313 2HG1 ILE A  86     -13.226  -5.262  10.593  1.00  3.82           H  
ATOM   1314 1HG2 ILE A  86     -14.738  -4.650   7.155  1.00  3.82           H  
ATOM   1315 2HG2 ILE A  86     -16.365  -4.773   7.818  1.00  3.82           H  
ATOM   1316 3HG2 ILE A  86     -15.430  -3.355   8.131  1.00  3.82           H  
ATOM   1317 1HD1 ILE A  86     -11.427  -4.713   9.146  1.00  3.82           H  
ATOM   1318 2HD1 ILE A  86     -12.285  -6.055   8.525  1.00  3.82           H  
ATOM   1319 3HD1 ILE A  86     -12.512  -4.522   7.772  1.00  3.82           H  
ATOM   1320  N   VAL A  87     -16.669  -2.588  10.426  1.00  3.48           N  
ATOM   1321  CA  VAL A  87     -16.610  -1.183  10.772  1.00  3.48           C  
ATOM   1322  C   VAL A  87     -16.649  -1.024  12.276  1.00  3.48           C  
ATOM   1323  O   VAL A  87     -15.868  -0.263  12.838  1.00  3.48           O  
ATOM   1324  CB  VAL A  87     -17.773  -0.410  10.151  1.00  3.48           C  
ATOM   1325  CG1 VAL A  87     -17.772   1.019  10.690  1.00  3.48           C  
ATOM   1326  CG2 VAL A  87     -17.654  -0.442   8.626  1.00  3.48           C  
ATOM   1327  H   VAL A  87     -17.422  -2.958   9.868  1.00  3.48           H  
ATOM   1328  HA  VAL A  87     -15.678  -0.763  10.416  1.00  3.48           H  
ATOM   1329  HB  VAL A  87     -18.715  -0.875  10.445  1.00  3.48           H  
ATOM   1330 1HG1 VAL A  87     -18.608   1.573  10.264  1.00  3.48           H  
ATOM   1331 2HG1 VAL A  87     -17.871   0.998  11.776  1.00  3.48           H  
ATOM   1332 3HG1 VAL A  87     -16.840   1.503  10.422  1.00  3.48           H  
ATOM   1333 1HG2 VAL A  87     -18.494   0.098   8.186  1.00  3.48           H  
ATOM   1334 2HG2 VAL A  87     -16.728   0.027   8.321  1.00  3.48           H  
ATOM   1335 3HG2 VAL A  87     -17.670  -1.477   8.283  1.00  3.48           H  
ATOM   1336  N   GLU A  88     -17.546  -1.760  12.927  1.00  3.35           N  
ATOM   1337  CA  GLU A  88     -17.707  -1.708  14.373  1.00  3.35           C  
ATOM   1338  C   GLU A  88     -16.447  -2.208  15.075  1.00  3.35           C  
ATOM   1339  O   GLU A  88     -15.956  -1.607  16.042  1.00  3.35           O  
ATOM   1340  CB  GLU A  88     -18.883  -2.609  14.756  1.00  3.35           C  
ATOM   1341  CG  GLU A  88     -20.249  -2.129  14.293  1.00  3.35           C  
ATOM   1342  CD  GLU A  88     -21.291  -3.209  14.435  1.00  3.35           C  
ATOM   1343  OE1 GLU A  88     -20.892  -4.358  14.566  1.00  3.35           O  
ATOM   1344  OE2 GLU A  88     -22.460  -2.911  14.412  1.00  3.35           O  
ATOM   1345  H   GLU A  88     -18.130  -2.391  12.396  1.00  3.35           H  
ATOM   1346  HA  GLU A  88     -17.898  -0.677  14.673  1.00  3.35           H  
ATOM   1347 1HB  GLU A  88     -18.725  -3.602  14.345  1.00  3.35           H  
ATOM   1348 2HB  GLU A  88     -18.914  -2.717  15.841  1.00  3.35           H  
ATOM   1349 1HG  GLU A  88     -20.547  -1.262  14.884  1.00  3.35           H  
ATOM   1350 2HG  GLU A  88     -20.178  -1.824  13.250  1.00  3.35           H  
ATOM   1351  N   GLN A  89     -15.859  -3.265  14.521  1.00  3.40           N  
ATOM   1352  CA  GLN A  89     -14.688  -3.874  15.119  1.00  3.40           C  
ATOM   1353  C   GLN A  89     -13.537  -2.899  15.166  1.00  3.40           C  
ATOM   1354  O   GLN A  89     -12.819  -2.832  16.172  1.00  3.40           O  
ATOM   1355  CB  GLN A  89     -14.267  -5.112  14.328  1.00  3.40           C  
ATOM   1356  CG  GLN A  89     -15.235  -6.271  14.430  1.00  3.40           C  
ATOM   1357  CD  GLN A  89     -14.872  -7.511  13.555  1.00  3.40           C  
ATOM   1358  OE1 GLN A  89     -14.110  -7.480  12.545  1.00  3.40           O  
ATOM   1359  NE2 GLN A  89     -15.430  -8.628  13.996  1.00  3.40           N  
ATOM   1360  H   GLN A  89     -16.291  -3.700  13.702  1.00  3.40           H  
ATOM   1361  HA  GLN A  89     -14.922  -4.166  16.133  1.00  3.40           H  
ATOM   1362 1HB  GLN A  89     -14.152  -4.841  13.280  1.00  3.40           H  
ATOM   1363 2HB  GLN A  89     -13.298  -5.440  14.680  1.00  3.40           H  
ATOM   1364 1HG  GLN A  89     -15.265  -6.597  15.465  1.00  3.40           H  
ATOM   1365 2HG  GLN A  89     -16.219  -5.929  14.134  1.00  3.40           H  
ATOM   1366 1HE2 GLN A  89     -15.278  -9.540  13.567  1.00  3.40           H  
ATOM   1367 2HE2 GLN A  89     -16.012  -8.619  14.808  1.00  3.40           H  
ATOM   1368  N   CYS A  90     -13.432  -2.094  14.107  1.00  3.57           N  
ATOM   1369  CA  CYS A  90     -12.321  -1.170  13.941  1.00  3.57           C  
ATOM   1370  C   CYS A  90     -12.621   0.204  14.523  1.00  3.57           C  
ATOM   1371  O   CYS A  90     -11.880   1.171  14.275  1.00  3.57           O  
ATOM   1372  CB  CYS A  90     -12.003  -1.034  12.460  1.00  3.57           C  
ATOM   1373  SG  CYS A  90     -11.514  -2.592  11.642  1.00  3.57           S  
ATOM   1374  H   CYS A  90     -14.089  -2.204  13.344  1.00  3.57           H  
ATOM   1375  HA  CYS A  90     -11.455  -1.578  14.455  1.00  3.57           H  
ATOM   1376 1HB  CYS A  90     -12.866  -0.630  11.942  1.00  3.57           H  
ATOM   1377 2HB  CYS A  90     -11.193  -0.337  12.345  1.00  3.57           H  
ATOM   1378  N   CYS A  91     -13.716   0.301  15.301  1.00  3.79           N  
ATOM   1379  CA  CYS A  91     -14.086   1.510  16.033  1.00  3.79           C  
ATOM   1380  C   CYS A  91     -13.876   1.220  17.508  1.00  3.79           C  
ATOM   1381  O   CYS A  91     -13.502   2.099  18.290  1.00  3.79           O  
ATOM   1382  CB  CYS A  91     -15.561   1.907  15.862  1.00  3.79           C  
ATOM   1383  SG  CYS A  91     -16.107   2.344  14.217  1.00  3.79           S  
ATOM   1384  H   CYS A  91     -14.317  -0.514  15.417  1.00  3.79           H  
ATOM   1385  HA  CYS A  91     -13.441   2.331  15.731  1.00  3.79           H  
ATOM   1386 1HB  CYS A  91     -16.184   1.076  16.205  1.00  3.79           H  
ATOM   1387 2HB  CYS A  91     -15.772   2.751  16.514  1.00  3.79           H  
ATOM   1388  HG  CYS A  91     -15.952   1.114  13.695  1.00  3.79           H  
ATOM   1389  N   ALA A  92     -14.119  -0.040  17.881  1.00  4.02           N  
ATOM   1390  CA  ALA A  92     -13.945  -0.514  19.248  1.00  4.02           C  
ATOM   1391  C   ALA A  92     -12.486  -0.867  19.551  1.00  4.02           C  
ATOM   1392  O   ALA A  92     -12.030  -0.735  20.689  1.00  4.02           O  
ATOM   1393  CB  ALA A  92     -14.801  -1.739  19.472  1.00  4.02           C  
ATOM   1394  H   ALA A  92     -14.477  -0.693  17.186  1.00  4.02           H  
ATOM   1395  HA  ALA A  92     -14.251   0.282  19.926  1.00  4.02           H  
ATOM   1396 1HB  ALA A  92     -14.687  -2.083  20.498  1.00  4.02           H  
ATOM   1397 2HB  ALA A  92     -15.844  -1.492  19.279  1.00  4.02           H  
ATOM   1398 3HB  ALA A  92     -14.475  -2.518  18.781  1.00  4.02           H  
ATOM   1399  N   SER A  93     -11.768  -1.322  18.522  1.00  4.19           N  
ATOM   1400  CA  SER A  93     -10.397  -1.794  18.633  1.00  4.19           C  
ATOM   1401  C   SER A  93      -9.631  -1.504  17.342  1.00  4.19           C  
ATOM   1402  O   SER A  93     -10.168  -0.901  16.415  1.00  4.19           O  
ATOM   1403  CB  SER A  93     -10.421  -3.288  18.918  1.00  4.19           C  
ATOM   1404  OG  SER A  93     -10.915  -4.019  17.813  1.00  4.19           O  
ATOM   1405  H   SER A  93     -12.210  -1.421  17.611  1.00  4.19           H  
ATOM   1406  HA  SER A  93      -9.904  -1.272  19.460  1.00  4.19           H  
ATOM   1407 1HB  SER A  93      -9.446  -3.640  19.177  1.00  4.19           H  
ATOM   1408 2HB  SER A  93     -11.056  -3.468  19.776  1.00  4.19           H  
ATOM   1409  HG  SER A  93     -11.580  -3.449  17.361  1.00  4.19           H  
ATOM   1410  N   VAL A  94      -8.357  -1.864  17.311  1.00  4.28           N  
ATOM   1411  CA  VAL A  94      -7.525  -1.689  16.130  1.00  4.28           C  
ATOM   1412  C   VAL A  94      -7.455  -2.986  15.349  1.00  4.28           C  
ATOM   1413  O   VAL A  94      -7.244  -4.058  15.912  1.00  4.28           O  
ATOM   1414  CB  VAL A  94      -6.139  -1.187  16.510  1.00  4.28           C  
ATOM   1415  CG1 VAL A  94      -5.243  -1.095  15.321  1.00  4.28           C  
ATOM   1416  CG2 VAL A  94      -6.310   0.137  17.084  1.00  4.28           C  
ATOM   1417  H   VAL A  94      -7.965  -2.311  18.121  1.00  4.28           H  
ATOM   1418  HA  VAL A  94      -7.985  -0.929  15.494  1.00  4.28           H  
ATOM   1419  HB  VAL A  94      -5.681  -1.860  17.214  1.00  4.28           H  
ATOM   1420 1HG1 VAL A  94      -4.275  -0.709  15.632  1.00  4.28           H  
ATOM   1421 2HG1 VAL A  94      -5.115  -2.077  14.900  1.00  4.28           H  
ATOM   1422 3HG1 VAL A  94      -5.678  -0.421  14.582  1.00  4.28           H  
ATOM   1423 1HG2 VAL A  94      -5.349   0.530  17.359  1.00  4.28           H  
ATOM   1424 2HG2 VAL A  94      -6.762   0.746  16.352  1.00  4.28           H  
ATOM   1425 3HG2 VAL A  94      -6.956   0.104  17.940  1.00  4.28           H  
ATOM   1426  N   CYS A  95      -7.676  -2.877  14.050  1.00  4.25           N  
ATOM   1427  CA  CYS A  95      -7.739  -4.034  13.170  1.00  4.25           C  
ATOM   1428  C   CYS A  95      -6.482  -4.357  12.370  1.00  4.25           C  
ATOM   1429  O   CYS A  95      -6.484  -5.289  11.566  1.00  4.25           O  
ATOM   1430  CB  CYS A  95      -8.861  -3.817  12.196  1.00  4.25           C  
ATOM   1431  SG  CYS A  95     -10.443  -3.721  12.945  1.00  4.25           S  
ATOM   1432  H   CYS A  95      -7.834  -1.957  13.660  1.00  4.25           H  
ATOM   1433  HA  CYS A  95      -7.975  -4.898  13.788  1.00  4.25           H  
ATOM   1434 1HB  CYS A  95      -8.678  -2.910  11.636  1.00  4.25           H  
ATOM   1435 2HB  CYS A  95      -8.882  -4.633  11.513  1.00  4.25           H  
ATOM   1436  N   SER A  96      -5.414  -3.595  12.559  1.00  4.08           N  
ATOM   1437  CA  SER A  96      -4.207  -3.824  11.774  1.00  4.08           C  
ATOM   1438  C   SER A  96      -4.546  -3.893  10.274  1.00  4.08           C  
ATOM   1439  O   SER A  96      -5.420  -3.165   9.798  1.00  4.08           O  
ATOM   1440  CB  SER A  96      -3.558  -5.133  12.250  1.00  4.08           C  
ATOM   1441  OG  SER A  96      -2.335  -5.334  11.624  1.00  4.08           O  
ATOM   1442  H   SER A  96      -5.447  -2.856  13.243  1.00  4.08           H  
ATOM   1443  HA  SER A  96      -3.516  -2.996  11.942  1.00  4.08           H  
ATOM   1444 1HB  SER A  96      -3.420  -5.108  13.334  1.00  4.08           H  
ATOM   1445 2HB  SER A  96      -4.207  -5.978  12.033  1.00  4.08           H  
ATOM   1446  HG  SER A  96      -1.705  -4.774  12.094  1.00  4.08           H  
ATOM   1447  N   LEU A  97      -3.831  -4.739   9.528  1.00  3.80           N  
ATOM   1448  CA  LEU A  97      -4.140  -4.976   8.119  1.00  3.80           C  
ATOM   1449  C   LEU A  97      -4.670  -6.390   7.878  1.00  3.80           C  
ATOM   1450  O   LEU A  97      -5.535  -6.604   7.032  1.00  3.80           O  
ATOM   1451  CB  LEU A  97      -2.920  -4.711   7.239  1.00  3.80           C  
ATOM   1452  CG  LEU A  97      -2.395  -3.268   7.266  1.00  3.80           C  
ATOM   1453  CD1 LEU A  97      -1.149  -3.172   6.396  1.00  3.80           C  
ATOM   1454  CD2 LEU A  97      -3.499  -2.319   6.773  1.00  3.80           C  
ATOM   1455  H   LEU A  97      -3.071  -5.226   9.981  1.00  3.80           H  
ATOM   1456  HA  LEU A  97      -4.922  -4.279   7.818  1.00  3.80           H  
ATOM   1457 1HB  LEU A  97      -2.114  -5.365   7.563  1.00  3.80           H  
ATOM   1458 2HB  LEU A  97      -3.165  -4.961   6.211  1.00  3.80           H  
ATOM   1459  HG  LEU A  97      -2.117  -2.998   8.284  1.00  3.80           H  
ATOM   1460 1HD1 LEU A  97      -0.765  -2.153   6.419  1.00  3.80           H  
ATOM   1461 2HD1 LEU A  97      -0.387  -3.851   6.773  1.00  3.80           H  
ATOM   1462 3HD1 LEU A  97      -1.399  -3.444   5.375  1.00  3.80           H  
ATOM   1463 1HD2 LEU A  97      -3.134  -1.295   6.793  1.00  3.80           H  
ATOM   1464 2HD2 LEU A  97      -3.776  -2.581   5.764  1.00  3.80           H  
ATOM   1465 3HD2 LEU A  97      -4.373  -2.405   7.420  1.00  3.80           H  
ATOM   1466  N   TYR A  98      -4.150  -7.370   8.612  1.00  3.48           N  
ATOM   1467  CA  TYR A  98      -4.557  -8.757   8.387  1.00  3.48           C  
ATOM   1468  C   TYR A  98      -6.069  -8.937   8.575  1.00  3.48           C  
ATOM   1469  O   TYR A  98      -6.741  -9.580   7.762  1.00  3.48           O  
ATOM   1470  CB  TYR A  98      -3.801  -9.717   9.277  1.00  3.48           C  
ATOM   1471  CG  TYR A  98      -4.179 -11.125   8.984  1.00  3.48           C  
ATOM   1472  CD1 TYR A  98      -3.597 -11.763   7.899  1.00  3.48           C  
ATOM   1473  CD2 TYR A  98      -5.114 -11.779   9.749  1.00  3.48           C  
ATOM   1474  CE1 TYR A  98      -3.946 -13.055   7.595  1.00  3.48           C  
ATOM   1475  CE2 TYR A  98      -5.450 -13.055   9.440  1.00  3.48           C  
ATOM   1476  CZ  TYR A  98      -4.883 -13.703   8.377  1.00  3.48           C  
ATOM   1477  OH  TYR A  98      -5.261 -14.998   8.080  1.00  3.48           O  
ATOM   1478  H   TYR A  98      -3.461  -7.158   9.317  1.00  3.48           H  
ATOM   1479  HA  TYR A  98      -4.323  -9.014   7.351  1.00  3.48           H  
ATOM   1480 1HB  TYR A  98      -2.730  -9.604   9.120  1.00  3.48           H  
ATOM   1481 2HB  TYR A  98      -4.007  -9.502  10.304  1.00  3.48           H  
ATOM   1482  HD1 TYR A  98      -2.864 -11.236   7.283  1.00  3.48           H  
ATOM   1483  HD2 TYR A  98      -5.588 -11.283  10.597  1.00  3.48           H  
ATOM   1484  HE1 TYR A  98      -3.495 -13.557   6.741  1.00  3.48           H  
ATOM   1485  HE2 TYR A  98      -6.175 -13.559  10.030  1.00  3.48           H  
ATOM   1486  HH  TYR A  98      -6.056 -15.240   8.623  1.00  3.48           H  
ATOM   1487  N   GLN A  99      -6.615  -8.374   9.654  1.00  3.16           N  
ATOM   1488  CA  GLN A  99      -8.044  -8.501   9.934  1.00  3.16           C  
ATOM   1489  C   GLN A  99      -8.870  -7.979   8.778  1.00  3.16           C  
ATOM   1490  O   GLN A  99      -9.984  -8.431   8.565  1.00  3.16           O  
ATOM   1491  CB  GLN A  99      -8.433  -7.766  11.207  1.00  3.16           C  
ATOM   1492  CG  GLN A  99      -9.900  -7.855  11.611  1.00  3.16           C  
ATOM   1493  CD  GLN A  99     -10.099  -7.303  13.018  1.00  3.16           C  
ATOM   1494  OE1 GLN A  99      -9.117  -7.127  13.737  1.00  3.16           O  
ATOM   1495  NE2 GLN A  99     -11.327  -7.043  13.442  1.00  3.16           N  
ATOM   1496  H   GLN A  99      -6.033  -7.840  10.286  1.00  3.16           H  
ATOM   1497  HA  GLN A  99      -8.274  -9.556  10.064  1.00  3.16           H  
ATOM   1498 1HB  GLN A  99      -7.825  -8.092  12.033  1.00  3.16           H  
ATOM   1499 2HB  GLN A  99      -8.243  -6.737  11.051  1.00  3.16           H  
ATOM   1500 1HG  GLN A  99     -10.488  -7.242  10.920  1.00  3.16           H  
ATOM   1501 2HG  GLN A  99     -10.236  -8.889  11.578  1.00  3.16           H  
ATOM   1502 1HE2 GLN A  99     -11.436  -6.684  14.374  1.00  3.16           H  
ATOM   1503 2HE2 GLN A  99     -12.151  -7.193  12.853  1.00  3.16           H  
ATOM   1504  N   LEU A 100      -8.332  -6.996   8.061  1.00  2.86           N  
ATOM   1505  CA  LEU A 100      -8.996  -6.391   6.929  1.00  2.86           C  
ATOM   1506  C   LEU A 100      -8.887  -7.300   5.704  1.00  2.86           C  
ATOM   1507  O   LEU A 100      -9.835  -7.426   4.925  1.00  2.86           O  
ATOM   1508  CB  LEU A 100      -8.341  -5.051   6.652  1.00  2.86           C  
ATOM   1509  CG  LEU A 100      -8.840  -3.930   7.402  1.00  2.86           C  
ATOM   1510  CD1 LEU A 100      -8.654  -4.177   8.847  1.00  2.86           C  
ATOM   1511  CD2 LEU A 100      -8.093  -2.761   6.985  1.00  2.86           C  
ATOM   1512  H   LEU A 100      -7.403  -6.677   8.298  1.00  2.86           H  
ATOM   1513  HA  LEU A 100     -10.046  -6.247   7.170  1.00  2.86           H  
ATOM   1514 1HB  LEU A 100      -7.301  -5.114   6.873  1.00  2.86           H  
ATOM   1515 2HB  LEU A 100      -8.443  -4.817   5.621  1.00  2.86           H  
ATOM   1516  HG  LEU A 100      -9.887  -3.792   7.209  1.00  2.86           H  
ATOM   1517 1HD1 LEU A 100      -9.029  -3.318   9.388  1.00  2.86           H  
ATOM   1518 2HD1 LEU A 100      -9.200  -5.061   9.144  1.00  2.86           H  
ATOM   1519 3HD1 LEU A 100      -7.596  -4.319   9.069  1.00  2.86           H  
ATOM   1520 1HD2 LEU A 100      -8.437  -1.901   7.537  1.00  2.86           H  
ATOM   1521 2HD2 LEU A 100      -7.032  -2.918   7.185  1.00  2.86           H  
ATOM   1522 3HD2 LEU A 100      -8.247  -2.610   5.923  1.00  2.86           H  
ATOM   1523  N   GLU A 101      -7.753  -8.009   5.568  1.00  2.59           N  
ATOM   1524  CA  GLU A 101      -7.554  -8.931   4.442  1.00  2.59           C  
ATOM   1525  C   GLU A 101      -8.630 -10.017   4.485  1.00  2.59           C  
ATOM   1526  O   GLU A 101      -9.137 -10.467   3.454  1.00  2.59           O  
ATOM   1527  CB  GLU A 101      -6.169  -9.604   4.461  1.00  2.59           C  
ATOM   1528  CG  GLU A 101      -4.976  -8.705   4.139  1.00  2.59           C  
ATOM   1529  CD  GLU A 101      -3.645  -9.453   4.224  1.00  2.59           C  
ATOM   1530  OE1 GLU A 101      -3.661 -10.600   4.608  1.00  2.59           O  
ATOM   1531  OE2 GLU A 101      -2.628  -8.884   3.894  1.00  2.59           O  
ATOM   1532  H   GLU A 101      -6.998  -7.860   6.238  1.00  2.59           H  
ATOM   1533  HA  GLU A 101      -7.650  -8.371   3.518  1.00  2.59           H  
ATOM   1534 1HB  GLU A 101      -5.991 -10.044   5.436  1.00  2.59           H  
ATOM   1535 2HB  GLU A 101      -6.161 -10.421   3.740  1.00  2.59           H  
ATOM   1536 1HG  GLU A 101      -5.098  -8.334   3.129  1.00  2.59           H  
ATOM   1537 2HG  GLU A 101      -4.967  -7.856   4.820  1.00  2.59           H  
ATOM   1538  N   ASN A 102      -9.024 -10.393   5.700  1.00  2.38           N  
ATOM   1539  CA  ASN A 102     -10.064 -11.396   5.923  1.00  2.38           C  
ATOM   1540  C   ASN A 102     -11.441 -11.014   5.350  1.00  2.38           C  
ATOM   1541  O   ASN A 102     -12.314 -11.877   5.231  1.00  2.38           O  
ATOM   1542  CB  ASN A 102     -10.177 -11.753   7.394  1.00  2.38           C  
ATOM   1543  CG  ASN A 102      -9.102 -12.718   7.863  1.00  2.38           C  
ATOM   1544  OD1 ASN A 102      -8.461 -13.407   7.045  1.00  2.38           O  
ATOM   1545  ND2 ASN A 102      -8.933 -12.829   9.159  1.00  2.38           N  
ATOM   1546  H   ASN A 102      -8.528  -9.985   6.497  1.00  2.38           H  
ATOM   1547  HA  ASN A 102      -9.758 -12.301   5.399  1.00  2.38           H  
ATOM   1548 1HB  ASN A 102     -10.114 -10.850   7.989  1.00  2.38           H  
ATOM   1549 2HB  ASN A 102     -11.154 -12.196   7.584  1.00  2.38           H  
ATOM   1550 1HD2 ASN A 102      -8.275 -13.525   9.527  1.00  2.38           H  
ATOM   1551 2HD2 ASN A 102      -9.482 -12.279   9.790  1.00  2.38           H  
ATOM   1552  N   TYR A 103     -11.662  -9.733   5.035  1.00  2.24           N  
ATOM   1553  CA  TYR A 103     -12.930  -9.295   4.471  1.00  2.24           C  
ATOM   1554  C   TYR A 103     -12.834  -9.011   2.967  1.00  2.24           C  
ATOM   1555  O   TYR A 103     -13.768  -8.469   2.360  1.00  2.24           O  
ATOM   1556  CB  TYR A 103     -13.452  -8.095   5.238  1.00  2.24           C  
ATOM   1557  CG  TYR A 103     -13.839  -8.444   6.660  1.00  2.24           C  
ATOM   1558  CD1 TYR A 103     -12.921  -8.367   7.635  1.00  2.24           C  
ATOM   1559  CD2 TYR A 103     -15.117  -8.823   6.961  1.00  2.24           C  
ATOM   1560  CE1 TYR A 103     -13.255  -8.641   8.958  1.00  2.24           C  
ATOM   1561  CE2 TYR A 103     -15.480  -9.104   8.267  1.00  2.24           C  
ATOM   1562  CZ  TYR A 103     -14.548  -9.003   9.270  1.00  2.24           C  
ATOM   1563  OH  TYR A 103     -14.906  -9.260  10.576  1.00  2.24           O  
ATOM   1564  H   TYR A 103     -10.924  -9.037   5.139  1.00  2.24           H  
ATOM   1565  HA  TYR A 103     -13.652 -10.100   4.591  1.00  2.24           H  
ATOM   1566 1HB  TYR A 103     -12.683  -7.317   5.268  1.00  2.24           H  
ATOM   1567 2HB  TYR A 103     -14.329  -7.682   4.733  1.00  2.24           H  
ATOM   1568  HD1 TYR A 103     -11.922  -8.064   7.368  1.00  2.24           H  
ATOM   1569  HD2 TYR A 103     -15.839  -8.895   6.169  1.00  2.24           H  
ATOM   1570  HE1 TYR A 103     -12.499  -8.551   9.742  1.00  2.24           H  
ATOM   1571  HE2 TYR A 103     -16.506  -9.398   8.499  1.00  2.24           H  
ATOM   1572  HH  TYR A 103     -14.381  -8.696  11.187  1.00  2.24           H  
ATOM   1573  N   CYS A 104     -11.716  -9.383   2.344  1.00  2.16           N  
ATOM   1574  CA  CYS A 104     -11.619  -9.166   0.908  1.00  2.16           C  
ATOM   1575  C   CYS A 104     -12.561 -10.138   0.202  1.00  2.16           C  
ATOM   1576  O   CYS A 104     -12.773 -11.254   0.677  1.00  2.16           O  
ATOM   1577  CB  CYS A 104     -10.196  -9.347   0.380  1.00  2.16           C  
ATOM   1578  SG  CYS A 104      -8.936  -8.193   0.976  1.00  2.16           S  
ATOM   1579  H   CYS A 104     -10.938  -9.813   2.848  1.00  2.16           H  
ATOM   1580  HA  CYS A 104     -11.951  -8.162   0.675  1.00  2.16           H  
ATOM   1581 1HB  CYS A 104      -9.859 -10.352   0.617  1.00  2.16           H  
ATOM   1582 2HB  CYS A 104     -10.235  -9.253  -0.689  1.00  2.16           H  
ATOM   1583  N   ASN A 105     -13.128  -9.676  -0.909  1.00  2.13           N  
ATOM   1584  CA  ASN A 105     -14.069 -10.390  -1.779  1.00  2.13           C  
ATOM   1585  C   ASN A 105     -13.898 -11.906  -1.772  1.00  2.13           C  
ATOM   1586  O   ASN A 105     -14.874 -12.640  -1.610  1.00  2.13           O  
ATOM   1587  OXT ASN A 105     -12.861 -12.383  -2.235  1.00  2.13           O  
ATOM   1588  CB  ASN A 105     -13.933  -9.867  -3.194  1.00  2.13           C  
ATOM   1589  CG  ASN A 105     -14.981 -10.308  -4.141  1.00  2.13           C  
ATOM   1590  OD1 ASN A 105     -15.717 -11.278  -3.924  1.00  2.13           O  
ATOM   1591  ND2 ASN A 105     -15.048  -9.596  -5.235  1.00  2.13           N  
ATOM   1592  H   ASN A 105     -12.870  -8.731  -1.185  1.00  2.13           H  
ATOM   1593  HA  ASN A 105     -15.073 -10.177  -1.419  1.00  2.13           H  
ATOM   1594 1HB  ASN A 105     -13.917  -8.781  -3.183  1.00  2.13           H  
ATOM   1595 2HB  ASN A 105     -13.004 -10.196  -3.592  1.00  2.13           H  
ATOM   1596 1HD2 ASN A 105     -15.717  -9.815  -5.943  1.00  2.13           H  
ATOM   1597 2HD2 ASN A 105     -14.383  -8.828  -5.362  1.00  2.13           H  
TER    1598
ENDMDL

