REMARK ID 694631 DOMAINID 685487 MODEL 1 lab 14
MODEL     1
ATOM      1  N   GLY A   1       3.361  -1.717   0.037  1.00  1.23           N  
ATOM      2  CA  GLY A   1       3.627  -0.285   0.099  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.336   0.524   0.164  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.456   0.253   0.981  1.00  1.23           O  
ATOM      5  H   GLY A   1       2.404  -2.038   0.049  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       4.242  -0.065   0.972  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       4.200   0.014  -0.777  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.251   1.543  -0.688  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.102   2.447  -0.737  1.00  1.01           C  
ATOM     10  C   LEU A   2       0.405   2.449  -2.093  1.00  1.01           C  
ATOM     11  O   LEU A   2       1.059   2.352  -3.137  1.00  1.01           O  
ATOM     12  CB  LEU A   2       1.560   3.870  -0.433  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.904   4.190   0.991  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       3.366   3.810   1.252  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.668   5.680   1.235  1.00  1.01           C  
ATOM     16  H   LEU A   2       3.014   1.696  -1.330  1.00  1.01           H  
ATOM     17  HA  LEU A   2       0.376   2.137   0.016  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.456   4.018  -0.970  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       0.806   4.582  -0.791  1.00  1.01           H  
ATOM     20  HG  LEU A   2       1.268   3.605   1.656  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       3.611   4.020   2.257  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       3.525   2.768   1.078  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       4.009   4.381   0.599  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       1.899   5.914   2.264  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.301   6.266   0.576  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       0.635   5.924   1.040  1.00  1.01           H  
ATOM     27  N   SER A   3      -0.919   2.589  -2.069  1.00  0.83           N  
ATOM     28  CA  SER A   3      -1.727   2.716  -3.276  1.00  0.83           C  
ATOM     29  C   SER A   3      -1.663   4.124  -3.825  1.00  0.83           C  
ATOM     30  O   SER A   3      -1.227   5.040  -3.125  1.00  0.83           O  
ATOM     31  CB  SER A   3      -3.162   2.381  -2.960  1.00  0.83           C  
ATOM     32  OG  SER A   3      -3.689   3.318  -2.048  1.00  0.83           O  
ATOM     33  H   SER A   3      -1.400   2.632  -1.163  1.00  0.83           H  
ATOM     34  HA  SER A   3      -1.345   2.027  -4.030  1.00  0.83           H  
ATOM     35 1HB  SER A   3      -3.750   2.387  -3.874  1.00  0.83           H  
ATOM     36 2HB  SER A   3      -3.222   1.382  -2.532  1.00  0.83           H  
ATOM     37  HG  SER A   3      -3.261   3.088  -1.179  1.00  0.83           H  
ATOM     38  N   ASP A   4      -2.153   4.323  -5.051  1.00  0.70           N  
ATOM     39  CA  ASP A   4      -2.155   5.668  -5.612  1.00  0.70           C  
ATOM     40  C   ASP A   4      -2.962   6.628  -4.751  1.00  0.70           C  
ATOM     41  O   ASP A   4      -2.535   7.757  -4.518  1.00  0.70           O  
ATOM     42  CB  ASP A   4      -2.765   5.675  -7.016  1.00  0.70           C  
ATOM     43  CG  ASP A   4      -1.898   5.030  -8.086  1.00  0.70           C  
ATOM     44  OD1 ASP A   4      -0.730   4.787  -7.841  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      -2.390   4.801  -9.155  1.00  0.70           O  
ATOM     46  H   ASP A   4      -2.504   3.544  -5.590  1.00  0.70           H  
ATOM     47  HA  ASP A   4      -1.127   6.028  -5.658  1.00  0.70           H  
ATOM     48 1HB  ASP A   4      -3.725   5.160  -6.993  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      -2.966   6.707  -7.311  1.00  0.70           H  
ATOM     50  N   GLN A   5      -4.105   6.171  -4.235  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -4.930   7.048  -3.416  1.00  0.62           C  
ATOM     52  C   GLN A   5      -4.221   7.398  -2.122  1.00  0.62           C  
ATOM     53  O   GLN A   5      -4.272   8.544  -1.672  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -6.296   6.426  -3.145  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -7.171   6.353  -4.385  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -8.522   5.709  -4.130  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -8.679   4.870  -3.239  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -9.514   6.106  -4.920  1.00  0.62           N  
ATOM     59  H   GLN A   5      -4.402   5.225  -4.428  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -5.092   7.975  -3.967  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -6.162   5.416  -2.753  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -6.817   7.008  -2.386  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -7.336   7.370  -4.752  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -6.650   5.767  -5.141  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5     -10.431   5.723  -4.805  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -9.342   6.792  -5.629  1.00  0.62           H  
ATOM     67  N   GLU A   6      -3.528   6.427  -1.526  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -2.808   6.731  -0.299  1.00  0.58           C  
ATOM     69  C   GLU A   6      -1.699   7.740  -0.578  1.00  0.58           C  
ATOM     70  O   GLU A   6      -1.486   8.659   0.212  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -2.299   5.448   0.332  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -3.416   4.614   0.924  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -3.022   3.225   1.275  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -2.423   2.571   0.433  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -3.315   2.795   2.377  1.00  0.58           O  
ATOM     76  H   GLU A   6      -3.508   5.478  -1.910  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -3.506   7.189   0.404  1.00  0.58           H  
ATOM     78 1HB  GLU A   6      -1.760   4.858  -0.408  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -1.615   5.687   1.137  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -3.770   5.114   1.828  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -4.244   4.589   0.217  1.00  0.58           H  
ATOM     82  N   TRP A   7      -1.031   7.623  -1.731  1.00  0.56           N  
ATOM     83  CA  TRP A   7       0.004   8.592  -2.063  1.00  0.56           C  
ATOM     84  C   TRP A   7      -0.586   9.979  -2.275  1.00  0.56           C  
ATOM     85  O   TRP A   7       0.002  10.978  -1.855  1.00  0.56           O  
ATOM     86  CB  TRP A   7       0.798   8.185  -3.302  1.00  0.56           C  
ATOM     87  CG  TRP A   7       1.861   7.195  -3.026  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       1.958   5.931  -3.500  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       3.009   7.396  -2.160  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       3.104   5.340  -3.029  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       3.753   6.223  -2.198  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       3.456   8.474  -1.366  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.926   6.077  -1.479  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.628   8.325  -0.640  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.347   7.157  -0.695  1.00  0.56           C  
ATOM     96  H   TRP A   7      -1.226   6.839  -2.357  1.00  0.56           H  
ATOM     97  HA  TRP A   7       0.699   8.641  -1.227  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       0.115   7.755  -4.038  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       1.252   9.068  -3.752  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       1.242   5.457  -4.172  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       3.401   4.399  -3.250  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       2.890   9.406  -1.323  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       5.506   5.158  -1.512  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.965   9.162  -0.033  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       6.270   7.072  -0.115  1.00  0.56           H  
ATOM    106  N   GLN A   8      -1.769  10.053  -2.887  1.00  0.56           N  
ATOM    107  CA  GLN A   8      -2.415  11.339  -3.103  1.00  0.56           C  
ATOM    108  C   GLN A   8      -2.729  11.986  -1.753  1.00  0.56           C  
ATOM    109  O   GLN A   8      -2.540  13.193  -1.570  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -3.696  11.152  -3.929  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -3.454  10.766  -5.383  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -4.733  10.364  -6.119  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -5.770  10.061  -5.512  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -4.661  10.356  -7.446  1.00  0.56           N  
ATOM    115  H   GLN A   8      -2.208   9.201  -3.240  1.00  0.56           H  
ATOM    116  HA  GLN A   8      -1.730  11.989  -3.646  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -4.303  10.372  -3.476  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -4.279  12.070  -3.911  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -3.036  11.630  -5.896  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -2.753   9.949  -5.429  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -5.461  10.102  -7.990  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -3.806  10.605  -7.901  1.00  0.56           H  
ATOM    123  N   GLN A   9      -3.170  11.177  -0.781  1.00  0.56           N  
ATOM    124  CA  GLN A   9      -3.479  11.700   0.548  1.00  0.56           C  
ATOM    125  C   GLN A   9      -2.210  12.212   1.237  1.00  0.56           C  
ATOM    126  O   GLN A   9      -2.193  13.304   1.814  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -4.139  10.603   1.387  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -5.539  10.217   0.926  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -6.090   8.976   1.636  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -5.358   8.214   2.269  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -7.397   8.762   1.507  1.00  0.56           N  
ATOM    132  H   GLN A   9      -3.329  10.188  -0.987  1.00  0.56           H  
ATOM    133  HA  GLN A   9      -4.172  12.533   0.442  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -3.522   9.708   1.366  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -4.201  10.929   2.424  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -6.209  11.049   1.134  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -5.516  10.022  -0.142  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -7.822   7.956   1.923  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -7.957   9.399   0.979  1.00  0.56           H  
ATOM    140  N   VAL A  10      -1.110  11.473   1.094  1.00  0.57           N  
ATOM    141  CA  VAL A  10       0.161  11.879   1.687  1.00  0.57           C  
ATOM    142  C   VAL A  10       0.660  13.175   1.116  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.077  14.063   1.859  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.233  10.816   1.433  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.612  11.300   1.815  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.903   9.619   2.237  1.00  0.57           C  
ATOM    147  H   VAL A  10      -1.171  10.579   0.603  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.017  11.995   2.761  1.00  0.57           H  
ATOM    149  HB  VAL A  10       1.241  10.568   0.375  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.321  10.509   1.613  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.873  12.182   1.229  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.631  11.543   2.857  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.626   8.846   2.056  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.902   9.888   3.279  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.059   9.269   1.966  1.00  0.57           H  
ATOM    156  N   LEU A  11       0.616  13.287  -0.203  1.00  0.58           N  
ATOM    157  CA  LEU A  11       1.113  14.464  -0.873  1.00  0.58           C  
ATOM    158  C   LEU A  11       0.203  15.680  -0.664  1.00  0.58           C  
ATOM    159  O   LEU A  11       0.695  16.809  -0.570  1.00  0.58           O  
ATOM    160  CB  LEU A  11       1.372  14.108  -2.335  1.00  0.58           C  
ATOM    161  CG  LEU A  11       2.548  13.065  -2.459  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       2.731  12.635  -3.895  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       3.835  13.675  -1.875  1.00  0.58           C  
ATOM    164  H   LEU A  11       0.253  12.512  -0.760  1.00  0.58           H  
ATOM    165  HA  LEU A  11       2.079  14.697  -0.443  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       0.467  13.661  -2.754  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       1.627  15.005  -2.893  1.00  0.58           H  
ATOM    168  HG  LEU A  11       2.292  12.171  -1.885  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       3.535  11.895  -3.952  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       1.802  12.191  -4.257  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       2.988  13.497  -4.507  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       4.635  12.948  -1.942  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       4.104  14.564  -2.436  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       3.675  13.941  -0.829  1.00  0.58           H  
ATOM    175  N   THR A  12      -1.110  15.460  -0.526  1.00  0.59           N  
ATOM    176  CA  THR A  12      -2.035  16.559  -0.258  1.00  0.59           C  
ATOM    177  C   THR A  12      -1.693  17.205   1.083  1.00  0.59           C  
ATOM    178  O   THR A  12      -1.618  18.431   1.199  1.00  0.59           O  
ATOM    179  CB  THR A  12      -3.495  16.071  -0.233  1.00  0.59           C  
ATOM    180  OG1 THR A  12      -3.844  15.536  -1.519  1.00  0.59           O  
ATOM    181  CG2 THR A  12      -4.428  17.212   0.127  1.00  0.59           C  
ATOM    182  H   THR A  12      -1.492  14.522  -0.643  1.00  0.59           H  
ATOM    183  HA  THR A  12      -1.927  17.307  -1.041  1.00  0.59           H  
ATOM    184  HB  THR A  12      -3.593  15.279   0.512  1.00  0.59           H  
ATOM    185  HG1 THR A  12      -3.284  14.745  -1.693  1.00  0.59           H  
ATOM    186 1HG2 THR A  12      -5.454  16.848   0.148  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -4.159  17.600   1.111  1.00  0.59           H  
ATOM    188 3HG2 THR A  12      -4.338  18.005  -0.614  1.00  0.59           H  
ATOM    189  N   ILE A  13      -1.445  16.369   2.091  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -1.069  16.838   3.419  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.347  17.394   3.432  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.619  18.453   4.007  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.124  15.701   4.421  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -2.538  15.167   4.556  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.576  16.170   5.720  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -3.528  16.170   5.085  1.00  0.61           C  
ATOM    197  H   ILE A  13      -1.542  15.361   1.933  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -1.759  17.626   3.719  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.508  14.876   4.049  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -2.884  14.858   3.577  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.515  14.301   5.182  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -0.585  15.347   6.400  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       0.449  16.516   5.583  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -1.187  16.984   6.110  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -4.513  15.705   5.136  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.229  16.496   6.083  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -3.565  17.031   4.418  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.258  16.690   2.779  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.629  17.131   2.706  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.684  18.548   2.133  1.00  0.62           C  
ATOM    211  O   TRP A  14       3.438  19.387   2.615  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.481  16.185   1.889  1.00  0.62           C  
ATOM    213  CG  TRP A  14       4.837  16.601   1.917  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.508  17.175   0.914  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       5.748  16.523   3.033  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.765  17.479   1.306  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       6.934  17.086   2.611  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       5.642  16.028   4.350  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       8.021  17.185   3.428  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       6.752  16.116   5.172  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       7.915  16.684   4.706  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.008  15.817   2.327  1.00  0.62           H  
ATOM    223  HA  TRP A  14       3.035  17.153   3.716  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.401  15.167   2.271  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.143  16.192   0.863  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.097  17.391  -0.073  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.438  17.956   0.682  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       4.713  15.580   4.706  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       8.943  17.632   3.087  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       6.683  15.728   6.188  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       8.779  16.742   5.347  1.00  0.62           H  
ATOM    232  N   GLY A  15       1.866  18.843   1.124  1.00  0.64           N  
ATOM    233  CA  GLY A  15       1.828  20.179   0.540  1.00  0.64           C  
ATOM    234  C   GLY A  15       1.548  21.287   1.583  1.00  0.64           C  
ATOM    235  O   GLY A  15       1.922  22.448   1.381  1.00  0.64           O  
ATOM    236  H   GLY A  15       1.272  18.118   0.721  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       2.775  20.376   0.038  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       1.053  20.201  -0.226  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.909  20.946   2.711  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.640  21.945   3.733  1.00  0.65           C  
ATOM    241  C   LYS A  16       1.928  22.132   4.528  1.00  0.65           C  
ATOM    242  O   LYS A  16       2.229  23.223   5.012  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.488  21.502   4.659  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -1.858  21.278   3.993  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -2.441  22.576   3.448  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -3.818  22.355   2.802  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -4.897  22.104   3.819  1.00  0.65           N  
ATOM    248  H   LYS A  16       0.632  19.984   2.882  1.00  0.65           H  
ATOM    249  HA  LYS A  16       0.377  22.892   3.262  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.202  20.582   5.170  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.626  22.254   5.408  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -1.746  20.556   3.177  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -2.553  20.860   4.728  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -2.545  23.292   4.265  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -1.761  22.992   2.704  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -4.082  23.236   2.219  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.761  21.494   2.135  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.787  21.956   3.369  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -4.704  21.270   4.390  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -4.984  22.880   4.442  1.00  0.65           H  
ATOM    261  N   VAL A  17       2.722  21.065   4.608  1.00  0.67           N  
ATOM    262  CA  VAL A  17       4.024  21.133   5.266  1.00  0.67           C  
ATOM    263  C   VAL A  17       4.949  22.015   4.427  1.00  0.67           C  
ATOM    264  O   VAL A  17       5.644  22.891   4.947  1.00  0.67           O  
ATOM    265  CB  VAL A  17       4.647  19.732   5.451  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       6.023  19.869   5.958  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       3.765  18.916   6.377  1.00  0.67           C  
ATOM    268  H   VAL A  17       2.397  20.185   4.198  1.00  0.67           H  
ATOM    269  HA  VAL A  17       3.898  21.587   6.250  1.00  0.67           H  
ATOM    270  HB  VAL A  17       4.730  19.230   4.513  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       6.472  18.893   6.090  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.589  20.430   5.248  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       5.998  20.384   6.877  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       4.196  17.926   6.512  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       3.692  19.418   7.333  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       2.768  18.824   5.935  1.00  0.67           H  
ATOM    277  N   GLU A  18       4.914  21.812   3.104  1.00  0.69           N  
ATOM    278  CA  GLU A  18       5.759  22.587   2.192  1.00  0.69           C  
ATOM    279  C   GLU A  18       5.453  24.071   2.211  1.00  0.69           C  
ATOM    280  O   GLU A  18       6.347  24.895   2.005  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.758  22.041   0.772  1.00  0.69           C  
ATOM    282  CG  GLU A  18       6.502  20.748   0.690  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.725  20.182  -0.698  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       6.171  20.659  -1.672  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.491  19.235  -0.786  1.00  0.69           O  
ATOM    286  H   GLU A  18       4.308  21.071   2.751  1.00  0.69           H  
ATOM    287  HA  GLU A  18       6.767  22.472   2.528  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       4.733  21.876   0.443  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.220  22.758   0.097  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       7.469  20.877   1.159  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       5.939  20.040   1.288  1.00  0.69           H  
ATOM    292  N   ALA A  19       4.217  24.429   2.547  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.830  25.828   2.664  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.720  26.570   3.686  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.846  27.794   3.613  1.00  0.72           O  
ATOM    296  CB  ALA A  19       2.373  25.939   3.074  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.504  23.706   2.655  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.964  26.296   1.691  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       2.091  26.988   3.130  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       1.750  25.427   2.340  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       2.239  25.479   4.045  1.00  0.72           H  
ATOM    302  N   ASP A  20       5.287  25.845   4.668  1.00  0.74           N  
ATOM    303  CA  ASP A  20       6.163  26.432   5.676  1.00  0.74           C  
ATOM    304  C   ASP A  20       7.172  25.429   6.221  1.00  0.74           C  
ATOM    305  O   ASP A  20       7.125  25.063   7.401  1.00  0.74           O  
ATOM    306  CB  ASP A  20       5.386  27.046   6.842  1.00  0.74           C  
ATOM    307  CG  ASP A  20       6.321  27.812   7.833  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       7.497  27.982   7.523  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       5.863  28.190   8.887  1.00  0.74           O  
ATOM    310  H   ASP A  20       5.164  24.832   4.683  1.00  0.74           H  
ATOM    311  HA  ASP A  20       6.725  27.235   5.200  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       4.637  27.739   6.453  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       4.859  26.258   7.381  1.00  0.74           H  
ATOM    314  N   ILE A  21       8.126  25.043   5.375  1.00  0.75           N  
ATOM    315  CA  ILE A  21       9.145  24.076   5.756  1.00  0.75           C  
ATOM    316  C   ILE A  21      10.007  24.507   6.933  1.00  0.75           C  
ATOM    317  O   ILE A  21      10.339  23.688   7.788  1.00  0.75           O  
ATOM    318  CB  ILE A  21      10.072  23.770   4.567  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       9.357  23.021   3.516  1.00  0.75           C  
ATOM    320  CG2 ILE A  21      11.232  23.015   5.033  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       8.920  21.650   4.021  1.00  0.75           C  
ATOM    322  H   ILE A  21       8.104  25.398   4.428  1.00  0.75           H  
ATOM    323  HA  ILE A  21       8.635  23.154   6.034  1.00  0.75           H  
ATOM    324  HB  ILE A  21      10.411  24.705   4.125  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       8.498  23.601   3.210  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21      10.008  22.883   2.653  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21      11.911  22.809   4.203  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21      11.731  23.613   5.771  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21      10.906  22.085   5.468  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       8.395  21.099   3.255  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       9.797  21.087   4.319  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       8.272  21.798   4.874  1.00  0.75           H  
ATOM    333  N   ALA A  22      10.412  25.774   6.982  1.00  0.75           N  
ATOM    334  CA  ALA A  22      11.243  26.204   8.099  1.00  0.75           C  
ATOM    335  C   ALA A  22      10.481  26.132   9.415  1.00  0.75           C  
ATOM    336  O   ALA A  22      11.001  25.633  10.417  1.00  0.75           O  
ATOM    337  CB  ALA A  22      11.737  27.616   7.877  1.00  0.75           C  
ATOM    338  H   ALA A  22      10.119  26.429   6.273  1.00  0.75           H  
ATOM    339  HA  ALA A  22      12.095  25.531   8.167  1.00  0.75           H  
ATOM    340 1HB  ALA A  22      12.374  27.912   8.710  1.00  0.75           H  
ATOM    341 2HB  ALA A  22      12.306  27.659   6.950  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      10.881  28.290   7.814  1.00  0.75           H  
ATOM    343  N   GLY A  23       9.224  26.585   9.416  1.00  0.74           N  
ATOM    344  CA  GLY A  23       8.419  26.553  10.624  1.00  0.74           C  
ATOM    345  C   GLY A  23       8.191  25.131  11.093  1.00  0.74           C  
ATOM    346  O   GLY A  23       8.413  24.803  12.266  1.00  0.74           O  
ATOM    347  H   GLY A  23       8.787  26.998   8.581  1.00  0.74           H  
ATOM    348 1HA  GLY A  23       8.913  27.127  11.405  1.00  0.74           H  
ATOM    349 2HA  GLY A  23       7.461  27.035  10.427  1.00  0.74           H  
ATOM    350  N   HIS A  24       7.728  24.289  10.172  1.00  0.73           N  
ATOM    351  CA  HIS A  24       7.406  22.909  10.474  1.00  0.73           C  
ATOM    352  C   HIS A  24       8.668  22.184  10.935  1.00  0.73           C  
ATOM    353  O   HIS A  24       8.656  21.498  11.955  1.00  0.73           O  
ATOM    354  CB  HIS A  24       6.834  22.211   9.237  1.00  0.73           C  
ATOM    355  CG  HIS A  24       6.134  20.865   9.511  1.00  0.73           C  
ATOM    356  ND1 HIS A  24       4.834  20.809   9.948  1.00  0.73           N  
ATOM    357  CD2 HIS A  24       6.538  19.566   9.424  1.00  0.73           C  
ATOM    358  CE1 HIS A  24       4.472  19.551  10.087  1.00  0.73           C  
ATOM    359  NE2 HIS A  24       5.483  18.788   9.783  1.00  0.73           N  
ATOM    360  H   HIS A  24       7.580  24.630   9.218  1.00  0.73           H  
ATOM    361  HA  HIS A  24       6.673  22.861  11.277  1.00  0.73           H  
ATOM    362 1HB  HIS A  24       6.108  22.875   8.759  1.00  0.73           H  
ATOM    363 2HB  HIS A  24       7.627  22.055   8.512  1.00  0.73           H  
ATOM    364  HD2 HIS A  24       7.482  19.194   9.127  1.00  0.73           H  
ATOM    365  HE1 HIS A  24       3.501  19.219  10.409  1.00  0.73           H  
ATOM    366  HE2 HIS A  24       5.490  17.777   9.805  1.00  0.73           H  
ATOM    367  N   GLY A  25       9.763  22.328  10.176  1.00  0.71           N  
ATOM    368  CA  GLY A  25      11.013  21.635  10.468  1.00  0.71           C  
ATOM    369  C   GLY A  25      11.535  22.002  11.824  1.00  0.71           C  
ATOM    370  O   GLY A  25      12.022  21.146  12.570  1.00  0.71           O  
ATOM    371  H   GLY A  25       9.747  22.922   9.351  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      10.867  20.558  10.418  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      11.741  21.900   9.703  1.00  0.71           H  
ATOM    374  N   HIS A  26      11.390  23.270  12.178  1.00  0.69           N  
ATOM    375  CA  HIS A  26      11.802  23.719  13.477  1.00  0.69           C  
ATOM    376  C   HIS A  26      11.026  22.979  14.543  1.00  0.69           C  
ATOM    377  O   HIS A  26      11.620  22.380  15.443  1.00  0.69           O  
ATOM    378  CB  HIS A  26      11.525  25.199  13.645  1.00  0.69           C  
ATOM    379  CG  HIS A  26      11.893  25.684  14.950  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      13.169  25.973  15.273  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      11.158  25.909  16.059  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      13.229  26.370  16.502  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      12.016  26.343  17.018  1.00  0.69           N  
ATOM    384  H   HIS A  26      11.008  23.956  11.523  1.00  0.69           H  
ATOM    385  HA  HIS A  26      12.864  23.530  13.620  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      12.072  25.757  12.890  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      10.474  25.399  13.493  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      13.958  25.914  14.661  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      10.094  25.804  16.278  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      14.184  26.644  16.912  1.00  0.69           H  
ATOM    391  N   GLU A  27       9.691  23.014  14.438  1.00  0.68           N  
ATOM    392  CA  GLU A  27       8.846  22.370  15.429  1.00  0.68           C  
ATOM    393  C   GLU A  27       9.109  20.871  15.530  1.00  0.68           C  
ATOM    394  O   GLU A  27       9.139  20.318  16.633  1.00  0.68           O  
ATOM    395  CB  GLU A  27       7.367  22.634  15.160  1.00  0.68           C  
ATOM    396  CG  GLU A  27       6.464  22.028  16.245  1.00  0.68           C  
ATOM    397  CD  GLU A  27       5.009  22.379  16.127  1.00  0.68           C  
ATOM    398  OE1 GLU A  27       4.654  23.171  15.271  1.00  0.68           O  
ATOM    399  OE2 GLU A  27       4.234  21.833  16.887  1.00  0.68           O  
ATOM    400  H   GLU A  27       9.259  23.513  13.655  1.00  0.68           H  
ATOM    401  HA  GLU A  27       9.082  22.815  16.392  1.00  0.68           H  
ATOM    402 1HB  GLU A  27       7.188  23.707  15.109  1.00  0.68           H  
ATOM    403 2HB  GLU A  27       7.088  22.202  14.194  1.00  0.68           H  
ATOM    404 1HG  GLU A  27       6.575  20.951  16.211  1.00  0.68           H  
ATOM    405 2HG  GLU A  27       6.819  22.358  17.212  1.00  0.68           H  
ATOM    406  N   VAL A  28       9.342  20.211  14.393  1.00  0.67           N  
ATOM    407  CA  VAL A  28       9.629  18.785  14.414  1.00  0.67           C  
ATOM    408  C   VAL A  28      10.924  18.505  15.178  1.00  0.67           C  
ATOM    409  O   VAL A  28      10.949  17.631  16.045  1.00  0.67           O  
ATOM    410  CB  VAL A  28       9.700  18.219  12.973  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      10.238  16.767  12.969  1.00  0.67           C  
ATOM    412  CG2 VAL A  28       8.288  18.224  12.351  1.00  0.67           C  
ATOM    413  H   VAL A  28       9.293  20.709  13.505  1.00  0.67           H  
ATOM    414  HA  VAL A  28       8.811  18.290  14.928  1.00  0.67           H  
ATOM    415  HB  VAL A  28      10.376  18.844  12.385  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      10.289  16.410  11.945  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      11.236  16.748  13.406  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28       9.585  16.123  13.538  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28       8.335  17.851  11.339  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28       7.636  17.592  12.943  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28       7.892  19.231  12.339  1.00  0.67           H  
ATOM    422  N   LEU A  29      12.001  19.247  14.902  1.00  0.66           N  
ATOM    423  CA  LEU A  29      13.222  19.011  15.670  1.00  0.66           C  
ATOM    424  C   LEU A  29      13.097  19.412  17.123  1.00  0.66           C  
ATOM    425  O   LEU A  29      13.610  18.727  18.006  1.00  0.66           O  
ATOM    426  CB  LEU A  29      14.410  19.741  15.092  1.00  0.66           C  
ATOM    427  CG  LEU A  29      14.930  19.235  13.827  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      16.024  20.136  13.428  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      15.408  17.788  13.990  1.00  0.66           C  
ATOM    430  H   LEU A  29      11.971  19.966  14.176  1.00  0.66           H  
ATOM    431  HA  LEU A  29      13.437  17.946  15.632  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      14.093  20.758  14.896  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      15.213  19.759  15.821  1.00  0.66           H  
ATOM    434  HG  LEU A  29      14.151  19.278  13.063  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      16.417  19.798  12.496  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      15.630  21.141  13.328  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      16.810  20.125  14.181  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      15.805  17.427  13.040  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      16.189  17.746  14.752  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      14.570  17.160  14.296  1.00  0.66           H  
ATOM    441  N   MET A  30      12.387  20.498  17.392  1.00  0.66           N  
ATOM    442  CA  MET A  30      12.220  20.946  18.758  1.00  0.66           C  
ATOM    443  C   MET A  30      11.547  19.840  19.566  1.00  0.66           C  
ATOM    444  O   MET A  30      12.067  19.416  20.602  1.00  0.66           O  
ATOM    445  CB  MET A  30      11.387  22.221  18.760  1.00  0.66           C  
ATOM    446  CG  MET A  30      11.106  22.791  20.090  1.00  0.66           C  
ATOM    447  SD  MET A  30       9.953  24.145  19.988  1.00  0.66           S  
ATOM    448  CE  MET A  30       8.487  23.174  19.618  1.00  0.66           C  
ATOM    449  H   MET A  30      11.977  21.043  16.637  1.00  0.66           H  
ATOM    450  HA  MET A  30      13.200  21.143  19.192  1.00  0.66           H  
ATOM    451 1HB  MET A  30      11.893  22.983  18.162  1.00  0.66           H  
ATOM    452 2HB  MET A  30      10.434  22.020  18.281  1.00  0.66           H  
ATOM    453 1HG  MET A  30      10.665  22.008  20.695  1.00  0.66           H  
ATOM    454 2HG  MET A  30      12.026  23.137  20.564  1.00  0.66           H  
ATOM    455 1HE  MET A  30       7.626  23.832  19.498  1.00  0.66           H  
ATOM    456 2HE  MET A  30       8.648  22.612  18.702  1.00  0.66           H  
ATOM    457 3HE  MET A  30       8.300  22.473  20.435  1.00  0.66           H  
ATOM    458  N   ARG A  31      10.428  19.316  19.047  1.00  0.65           N  
ATOM    459  CA  ARG A  31       9.725  18.230  19.714  1.00  0.65           C  
ATOM    460  C   ARG A  31      10.569  16.966  19.779  1.00  0.65           C  
ATOM    461  O   ARG A  31      10.575  16.280  20.793  1.00  0.65           O  
ATOM    462  CB  ARG A  31       8.416  17.926  19.027  1.00  0.65           C  
ATOM    463  CG  ARG A  31       7.340  18.951  19.221  1.00  0.65           C  
ATOM    464  CD  ARG A  31       6.125  18.537  18.533  1.00  0.65           C  
ATOM    465  NE  ARG A  31       5.065  19.527  18.616  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       4.183  19.640  19.610  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       4.202  18.818  20.645  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       3.294  20.598  19.517  1.00  0.65           N  
ATOM    469  H   ARG A  31      10.047  19.688  18.177  1.00  0.65           H  
ATOM    470  HA  ARG A  31       9.501  18.548  20.731  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       8.596  17.860  17.956  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       8.038  16.957  19.363  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       7.127  19.067  20.283  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.667  19.907  18.802  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       6.377  18.386  17.500  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       5.760  17.603  18.955  1.00  0.65           H  
ATOM    477  HE  ARG A  31       4.969  20.220  17.861  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       4.899  18.083  20.700  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       3.522  18.923  21.384  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       3.332  21.205  18.685  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       2.599  20.732  20.234  1.00  0.65           H  
ATOM    482  N   LEU A  32      11.336  16.663  18.732  1.00  0.65           N  
ATOM    483  CA  LEU A  32      12.174  15.474  18.775  1.00  0.65           C  
ATOM    484  C   LEU A  32      13.096  15.552  19.974  1.00  0.65           C  
ATOM    485  O   LEU A  32      13.181  14.623  20.776  1.00  0.65           O  
ATOM    486  CB  LEU A  32      13.055  15.388  17.526  1.00  0.65           C  
ATOM    487  CG  LEU A  32      14.023  14.215  17.462  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      13.228  12.917  17.370  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      14.976  14.420  16.292  1.00  0.65           C  
ATOM    490  H   LEU A  32      11.318  17.230  17.885  1.00  0.65           H  
ATOM    491  HA  LEU A  32      11.545  14.591  18.864  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      12.409  15.348  16.647  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      13.653  16.289  17.465  1.00  0.65           H  
ATOM    494  HG  LEU A  32      14.607  14.175  18.382  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      13.913  12.075  17.340  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      12.582  12.829  18.240  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      12.621  12.922  16.464  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      15.682  13.590  16.244  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      14.414  14.474  15.378  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      15.521  15.356  16.436  1.00  0.65           H  
ATOM    501  N   PHE A  33      13.774  16.685  20.102  1.00  0.65           N  
ATOM    502  CA  PHE A  33      14.735  16.912  21.161  1.00  0.65           C  
ATOM    503  C   PHE A  33      14.070  16.923  22.540  1.00  0.65           C  
ATOM    504  O   PHE A  33      14.634  16.436  23.513  1.00  0.65           O  
ATOM    505  CB  PHE A  33      15.464  18.219  20.891  1.00  0.65           C  
ATOM    506  CG  PHE A  33      16.353  18.149  19.637  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      16.937  16.960  19.253  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      16.598  19.269  18.865  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      17.744  16.873  18.129  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      17.410  19.198  17.729  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      17.980  17.995  17.364  1.00  0.65           C  
ATOM    512  H   PHE A  33      13.633  17.422  19.410  1.00  0.65           H  
ATOM    513  HA  PHE A  33      15.462  16.098  21.141  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      14.734  19.019  20.751  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      16.075  18.468  21.740  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      16.753  16.090  19.856  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      16.143  20.203  19.166  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      18.189  15.915  17.856  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      17.597  20.085  17.127  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      18.611  17.931  16.479  1.00  0.65           H  
ATOM    521  N   HIS A  34      12.864  17.476  22.641  1.00  0.66           N  
ATOM    522  CA  HIS A  34      12.173  17.508  23.928  1.00  0.66           C  
ATOM    523  C   HIS A  34      11.646  16.139  24.361  1.00  0.66           C  
ATOM    524  O   HIS A  34      11.777  15.752  25.524  1.00  0.66           O  
ATOM    525  CB  HIS A  34      10.985  18.469  23.870  1.00  0.66           C  
ATOM    526  CG  HIS A  34      11.373  19.884  23.794  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      10.504  20.868  23.388  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      12.535  20.500  24.077  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      11.121  22.023  23.420  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      12.353  21.825  23.839  1.00  0.66           N  
ATOM    531  H   HIS A  34      12.434  17.906  21.823  1.00  0.66           H  
ATOM    532  HA  HIS A  34      12.862  17.856  24.695  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      10.379  18.232  22.996  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      10.360  18.326  24.749  1.00  0.66           H  
ATOM    535  HD2 HIS A  34      13.451  20.027  24.433  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      10.685  22.983  23.151  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      13.061  22.534  23.971  1.00  0.66           H  
ATOM    538  N   ASP A  35      11.059  15.399  23.421  1.00  0.66           N  
ATOM    539  CA  ASP A  35      10.484  14.091  23.710  1.00  0.66           C  
ATOM    540  C   ASP A  35      11.566  13.026  23.849  1.00  0.66           C  
ATOM    541  O   ASP A  35      11.449  12.107  24.663  1.00  0.66           O  
ATOM    542  CB  ASP A  35       9.492  13.683  22.617  1.00  0.66           C  
ATOM    543  CG  ASP A  35       8.220  14.561  22.576  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       7.997  15.310  23.504  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       7.480  14.461  21.617  1.00  0.66           O  
ATOM    546  H   ASP A  35      10.984  15.765  22.476  1.00  0.66           H  
ATOM    547  HA  ASP A  35       9.949  14.153  24.656  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       9.991  13.756  21.646  1.00  0.66           H  
ATOM    549 2HB  ASP A  35       9.207  12.641  22.755  1.00  0.66           H  
ATOM    550  N   HIS A  36      12.632  13.161  23.062  1.00  0.67           N  
ATOM    551  CA  HIS A  36      13.726  12.209  23.048  1.00  0.67           C  
ATOM    552  C   HIS A  36      15.090  12.922  23.107  1.00  0.67           C  
ATOM    553  O   HIS A  36      15.815  12.904  22.109  1.00  0.67           O  
ATOM    554  CB  HIS A  36      13.678  11.381  21.757  1.00  0.67           C  
ATOM    555  CG  HIS A  36      12.392  10.672  21.513  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      12.022   9.536  22.192  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      11.380  10.951  20.660  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      10.836   9.142  21.766  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      10.423   9.987  20.837  1.00  0.67           N  
ATOM    560  H   HIS A  36      12.683  13.938  22.407  1.00  0.67           H  
ATOM    561  HA  HIS A  36      13.647  11.535  23.899  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      13.870  12.034  20.902  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      14.469  10.630  21.777  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      12.555   9.066  22.898  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      11.223  11.748  19.933  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      10.368   8.252  22.182  1.00  0.67           H  
ATOM    567  N   PRO A  37      15.509  13.508  24.257  1.00  0.68           N  
ATOM    568  CA  PRO A  37      16.731  14.297  24.432  1.00  0.68           C  
ATOM    569  C   PRO A  37      17.978  13.530  24.034  1.00  0.68           C  
ATOM    570  O   PRO A  37      18.990  14.121  23.683  1.00  0.68           O  
ATOM    571  CB  PRO A  37      16.743  14.588  25.934  1.00  0.68           C  
ATOM    572  CG  PRO A  37      15.297  14.502  26.348  1.00  0.68           C  
ATOM    573  CD  PRO A  37      14.710  13.398  25.497  1.00  0.68           C  
ATOM    574  HA  PRO A  37      16.659  15.226  23.851  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      17.383  13.860  26.453  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      17.176  15.583  26.116  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      15.211  14.305  27.424  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      14.792  15.469  26.158  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      14.834  12.414  25.965  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      13.678  13.658  25.353  1.00  0.68           H  
ATOM    581  N   GLU A  38      17.894  12.202  24.028  1.00  0.69           N  
ATOM    582  CA  GLU A  38      19.000  11.338  23.636  1.00  0.69           C  
ATOM    583  C   GLU A  38      19.424  11.604  22.186  1.00  0.69           C  
ATOM    584  O   GLU A  38      20.523  11.231  21.773  1.00  0.69           O  
ATOM    585  CB  GLU A  38      18.611   9.870  23.816  1.00  0.69           C  
ATOM    586  CG  GLU A  38      17.520   9.363  22.854  1.00  0.69           C  
ATOM    587  CD  GLU A  38      17.123   7.930  23.142  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      17.706   7.339  24.018  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      16.247   7.425  22.484  1.00  0.69           O  
ATOM    590  H   GLU A  38      17.037  11.764  24.318  1.00  0.69           H  
ATOM    591  HA  GLU A  38      19.854  11.555  24.282  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      19.492   9.243  23.679  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      18.253   9.714  24.833  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      16.643  10.006  22.942  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      17.886   9.432  21.829  1.00  0.69           H  
ATOM    596  N   THR A  39      18.540  12.228  21.400  1.00  0.70           N  
ATOM    597  CA  THR A  39      18.854  12.531  20.024  1.00  0.70           C  
ATOM    598  C   THR A  39      19.735  13.784  19.920  1.00  0.70           C  
ATOM    599  O   THR A  39      20.459  13.947  18.944  1.00  0.70           O  
ATOM    600  CB  THR A  39      17.558  12.698  19.212  1.00  0.70           C  
ATOM    601  OG1 THR A  39      16.813  13.777  19.736  1.00  0.70           O  
ATOM    602  CG2 THR A  39      16.689  11.446  19.305  1.00  0.70           C  
ATOM    603  H   THR A  39      17.631  12.505  21.771  1.00  0.70           H  
ATOM    604  HA  THR A  39      19.411  11.701  19.610  1.00  0.70           H  
ATOM    605  HB  THR A  39      17.806  12.902  18.171  1.00  0.70           H  
ATOM    606  HG1 THR A  39      16.370  13.484  20.568  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      15.779  11.597  18.737  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      17.205  10.604  18.923  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      16.438  11.257  20.342  1.00  0.70           H  
ATOM    610  N   LEU A  40      19.765  14.627  20.963  1.00  0.71           N  
ATOM    611  CA  LEU A  40      20.609  15.829  20.969  1.00  0.71           C  
ATOM    612  C   LEU A  40      22.065  15.420  20.923  1.00  0.71           C  
ATOM    613  O   LEU A  40      22.885  16.049  20.259  1.00  0.71           O  
ATOM    614  CB  LEU A  40      20.344  16.673  22.230  1.00  0.71           C  
ATOM    615  CG  LEU A  40      19.014  17.424  22.280  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      18.733  17.931  23.682  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      19.157  18.632  21.363  1.00  0.71           C  
ATOM    618  H   LEU A  40      19.206  14.431  21.788  1.00  0.71           H  
ATOM    619  HA  LEU A  40      20.383  16.426  20.085  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      20.409  16.033  23.101  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      21.134  17.422  22.307  1.00  0.71           H  
ATOM    622  HG  LEU A  40      18.199  16.775  21.963  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      17.799  18.493  23.690  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      18.653  17.081  24.362  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      19.546  18.580  24.001  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      18.260  19.217  21.371  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      19.966  19.243  21.727  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      19.374  18.306  20.350  1.00  0.71           H  
ATOM    629  N   ASP A  41      22.359  14.302  21.577  1.00  0.74           N  
ATOM    630  CA  ASP A  41      23.697  13.740  21.660  1.00  0.74           C  
ATOM    631  C   ASP A  41      24.254  13.300  20.301  1.00  0.74           C  
ATOM    632  O   ASP A  41      25.454  13.044  20.186  1.00  0.74           O  
ATOM    633  CB  ASP A  41      23.742  12.581  22.656  1.00  0.74           C  
ATOM    634  CG  ASP A  41      23.664  13.032  24.143  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      23.826  14.209  24.420  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      23.453  12.184  24.979  1.00  0.74           O  
ATOM    637  H   ASP A  41      21.608  13.827  22.063  1.00  0.74           H  
ATOM    638  HA  ASP A  41      24.352  14.507  22.050  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      22.906  11.907  22.456  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      24.659  12.013  22.509  1.00  0.74           H  
ATOM    641  N   ARG A  42      23.402  13.161  19.277  1.00  0.76           N  
ATOM    642  CA  ARG A  42      23.891  12.742  17.973  1.00  0.76           C  
ATOM    643  C   ARG A  42      24.305  13.924  17.097  1.00  0.76           C  
ATOM    644  O   ARG A  42      24.827  13.723  15.998  1.00  0.76           O  
ATOM    645  CB  ARG A  42      22.837  11.951  17.224  1.00  0.76           C  
ATOM    646  CG  ARG A  42      22.395  10.663  17.877  1.00  0.76           C  
ATOM    647  CD  ARG A  42      23.445   9.589  17.898  1.00  0.76           C  
ATOM    648  NE  ARG A  42      22.946   8.365  18.561  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      23.621   7.225  18.727  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      24.848   7.079  18.280  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      23.005   6.249  19.357  1.00  0.76           N  
ATOM    652  H   ARG A  42      22.413  13.384  19.371  1.00  0.76           H  
ATOM    653  HA  ARG A  42      24.760  12.102  18.120  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      21.950  12.571  17.106  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      23.204  11.717  16.229  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      22.060  10.860  18.901  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      21.576  10.285  17.286  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      23.737   9.329  16.880  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      24.317   9.944  18.446  1.00  0.76           H  
ATOM    660  HE  ARG A  42      22.009   8.361  18.957  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      25.301   7.837  17.785  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      25.335   6.206  18.413  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      22.045   6.420  19.673  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      23.464   5.364  19.509  1.00  0.76           H  
ATOM    665  N   PHE A  43      24.084  15.157  17.563  1.00  0.78           N  
ATOM    666  CA  PHE A  43      24.427  16.295  16.725  1.00  0.78           C  
ATOM    667  C   PHE A  43      25.290  17.302  17.468  1.00  0.78           C  
ATOM    668  O   PHE A  43      24.801  18.031  18.335  1.00  0.78           O  
ATOM    669  CB  PHE A  43      23.159  16.997  16.277  1.00  0.78           C  
ATOM    670  CG  PHE A  43      22.180  16.110  15.565  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      21.158  15.524  16.292  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      22.275  15.835  14.212  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      20.245  14.689  15.694  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      21.364  14.991  13.605  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      20.345  14.419  14.349  1.00  0.78           C  
ATOM    676  H   PHE A  43      23.672  15.309  18.486  1.00  0.78           H  
ATOM    677  HA  PHE A  43      24.980  15.945  15.854  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      22.667  17.396  17.157  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      23.409  17.831  15.624  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      21.084  15.734  17.362  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      23.079  16.283  13.628  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      19.450  14.240  16.293  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      21.450  14.775  12.539  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      19.627  13.753  13.873  1.00  0.78           H  
ATOM    685  N   ASP A  44      26.545  17.455  17.054  1.00  0.80           N  
ATOM    686  CA  ASP A  44      27.452  18.369  17.757  1.00  0.80           C  
ATOM    687  C   ASP A  44      26.943  19.806  17.804  1.00  0.80           C  
ATOM    688  O   ASP A  44      27.273  20.558  18.720  1.00  0.80           O  
ATOM    689  CB  ASP A  44      28.854  18.334  17.142  1.00  0.80           C  
ATOM    690  CG  ASP A  44      29.663  17.058  17.497  1.00  0.80           C  
ATOM    691  OD1 ASP A  44      29.275  16.333  18.411  1.00  0.80           O  
ATOM    692  OD2 ASP A  44      30.652  16.820  16.859  1.00  0.80           O  
ATOM    693  H   ASP A  44      26.894  16.879  16.298  1.00  0.80           H  
ATOM    694  HA  ASP A  44      27.538  18.026  18.781  1.00  0.80           H  
ATOM    695 1HB  ASP A  44      28.776  18.409  16.057  1.00  0.80           H  
ATOM    696 2HB  ASP A  44      29.414  19.205  17.484  1.00  0.80           H  
ATOM    697  N   LYS A  45      26.123  20.186  16.832  1.00  0.82           N  
ATOM    698  CA  LYS A  45      25.592  21.534  16.781  1.00  0.82           C  
ATOM    699  C   LYS A  45      24.356  21.741  17.669  1.00  0.82           C  
ATOM    700  O   LYS A  45      23.927  22.883  17.860  1.00  0.82           O  
ATOM    701  CB  LYS A  45      25.263  21.900  15.338  1.00  0.82           C  
ATOM    702  CG  LYS A  45      26.496  22.065  14.440  1.00  0.82           C  
ATOM    703  CD  LYS A  45      26.101  22.418  13.014  1.00  0.82           C  
ATOM    704  CE  LYS A  45      25.480  23.796  12.970  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      26.464  24.878  13.245  1.00  0.82           N  
ATOM    706  H   LYS A  45      25.871  19.524  16.115  1.00  0.82           H  
ATOM    707  HA  LYS A  45      26.366  22.214  17.137  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      24.620  21.130  14.907  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      24.702  22.836  15.322  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      27.126  22.861  14.839  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      27.070  21.139  14.434  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      26.980  22.399  12.371  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      25.379  21.692  12.643  1.00  0.82           H  
ATOM    714 1HE  LYS A  45      25.029  23.967  11.994  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      24.702  23.838  13.728  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45      25.951  25.768  13.234  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      26.864  24.748  14.154  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45      27.187  24.887  12.552  1.00  0.82           H  
ATOM    719  N   PHE A  46      23.769  20.657  18.208  1.00  0.83           N  
ATOM    720  CA  PHE A  46      22.573  20.802  19.035  1.00  0.83           C  
ATOM    721  C   PHE A  46      22.786  20.280  20.457  1.00  0.83           C  
ATOM    722  O   PHE A  46      21.951  20.503  21.327  1.00  0.83           O  
ATOM    723  CB  PHE A  46      21.348  20.128  18.410  1.00  0.83           C  
ATOM    724  CG  PHE A  46      21.100  20.597  17.024  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      20.999  19.713  15.975  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      21.079  21.933  16.749  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      20.859  20.162  14.696  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      20.950  22.387  15.493  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      20.838  21.509  14.456  1.00  0.83           C  
ATOM    730  H   PHE A  46      24.159  19.731  18.061  1.00  0.83           H  
ATOM    731  HA  PHE A  46      22.343  21.862  19.110  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      21.489  19.048  18.394  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      20.465  20.333  19.010  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      21.025  18.656  16.173  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      21.199  22.635  17.556  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      20.780  19.454  13.877  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      20.950  23.454  15.310  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      20.742  21.888  13.450  1.00  0.83           H  
ATOM    739  N   LYS A  47      23.947  19.683  20.735  1.00  0.84           N  
ATOM    740  CA  LYS A  47      24.234  19.149  22.078  1.00  0.84           C  
ATOM    741  C   LYS A  47      24.119  20.201  23.185  1.00  0.84           C  
ATOM    742  O   LYS A  47      23.855  19.866  24.340  1.00  0.84           O  
ATOM    743  CB  LYS A  47      25.649  18.558  22.144  1.00  0.84           C  
ATOM    744  CG  LYS A  47      25.834  17.244  21.449  1.00  0.84           C  
ATOM    745  CD  LYS A  47      27.286  16.770  21.466  1.00  0.84           C  
ATOM    746  CE  LYS A  47      27.417  15.436  20.742  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      28.832  15.021  20.550  1.00  0.84           N  
ATOM    748  H   LYS A  47      24.602  19.502  19.975  1.00  0.84           H  
ATOM    749  HA  LYS A  47      23.513  18.357  22.287  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      26.352  19.260  21.690  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      25.940  18.428  23.184  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      25.228  16.517  21.958  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      25.493  17.306  20.445  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      27.931  17.504  20.987  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      27.611  16.641  22.495  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      26.916  14.683  21.335  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      26.930  15.504  19.765  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      28.855  14.140  20.069  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      29.311  15.724  19.962  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      29.297  14.940  21.429  1.00  0.84           H  
ATOM    761  N   GLY A  48      24.343  21.470  22.842  1.00  0.85           N  
ATOM    762  CA  GLY A  48      24.271  22.565  23.804  1.00  0.85           C  
ATOM    763  C   GLY A  48      22.855  23.139  23.985  1.00  0.85           C  
ATOM    764  O   GLY A  48      22.665  24.079  24.759  1.00  0.85           O  
ATOM    765  H   GLY A  48      24.557  21.675  21.877  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      24.645  22.217  24.767  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      24.940  23.361  23.482  1.00  0.85           H  
ATOM    768  N   LEU A  49      21.866  22.594  23.273  1.00  0.86           N  
ATOM    769  CA  LEU A  49      20.499  23.097  23.364  1.00  0.86           C  
ATOM    770  C   LEU A  49      19.679  22.221  24.286  1.00  0.86           C  
ATOM    771  O   LEU A  49      19.352  21.088  23.941  1.00  0.86           O  
ATOM    772  CB  LEU A  49      19.829  23.082  21.996  1.00  0.86           C  
ATOM    773  CG  LEU A  49      20.525  23.831  20.900  1.00  0.86           C  
ATOM    774  CD1 LEU A  49      19.739  23.665  19.628  1.00  0.86           C  
ATOM    775  CD2 LEU A  49      20.634  25.262  21.269  1.00  0.86           C  
ATOM    776  H   LEU A  49      22.053  21.813  22.649  1.00  0.86           H  
ATOM    777  HA  LEU A  49      20.513  24.111  23.762  1.00  0.86           H  
ATOM    778 1HB  LEU A  49      19.717  22.045  21.674  1.00  0.86           H  
ATOM    779 2HB  LEU A  49      18.846  23.516  22.108  1.00  0.86           H  
ATOM    780  HG  LEU A  49      21.521  23.419  20.751  1.00  0.86           H  
ATOM    781 1HD1 LEU A  49      20.234  24.206  18.823  1.00  0.86           H  
ATOM    782 2HD1 LEU A  49      19.672  22.610  19.382  1.00  0.86           H  
ATOM    783 3HD1 LEU A  49      18.757  24.062  19.761  1.00  0.86           H  
ATOM    784 1HD2 LEU A  49      21.141  25.805  20.473  1.00  0.86           H  
ATOM    785 2HD2 LEU A  49      19.641  25.658  21.400  1.00  0.86           H  
ATOM    786 3HD2 LEU A  49      21.201  25.359  22.195  1.00  0.86           H  
ATOM    787  N   LYS A  50      19.352  22.729  25.465  1.00  0.87           N  
ATOM    788  CA  LYS A  50      18.636  21.928  26.442  1.00  0.87           C  
ATOM    789  C   LYS A  50      17.210  22.432  26.627  1.00  0.87           C  
ATOM    790  O   LYS A  50      16.296  21.656  26.917  1.00  0.87           O  
ATOM    791  CB  LYS A  50      19.378  21.968  27.773  1.00  0.87           C  
ATOM    792  CG  LYS A  50      20.841  21.491  27.698  1.00  0.87           C  
ATOM    793  CD  LYS A  50      20.989  20.029  27.249  1.00  0.87           C  
ATOM    794  CE  LYS A  50      22.468  19.619  27.276  1.00  0.87           C  
ATOM    795  NZ  LYS A  50      22.700  18.216  26.790  1.00  0.87           N  
ATOM    796  H   LYS A  50      19.618  23.680  25.707  1.00  0.87           H  
ATOM    797  HA  LYS A  50      18.587  20.897  26.090  1.00  0.87           H  
ATOM    798 1HB  LYS A  50      19.383  22.993  28.149  1.00  0.87           H  
ATOM    799 2HB  LYS A  50      18.854  21.353  28.502  1.00  0.87           H  
ATOM    800 1HG  LYS A  50      21.384  22.125  26.990  1.00  0.87           H  
ATOM    801 2HG  LYS A  50      21.303  21.602  28.676  1.00  0.87           H  
ATOM    802 1HD  LYS A  50      20.418  19.375  27.907  1.00  0.87           H  
ATOM    803 2HD  LYS A  50      20.613  19.916  26.228  1.00  0.87           H  
ATOM    804 1HE  LYS A  50      23.023  20.310  26.647  1.00  0.87           H  
ATOM    805 2HE  LYS A  50      22.839  19.702  28.296  1.00  0.87           H  
ATOM    806 1HZ  LYS A  50      23.689  18.012  26.822  1.00  0.87           H  
ATOM    807 2HZ  LYS A  50      22.204  17.563  27.375  1.00  0.87           H  
ATOM    808 3HZ  LYS A  50      22.375  18.118  25.832  1.00  0.87           H  
ATOM    809  N   THR A  51      17.026  23.739  26.457  1.00  0.87           N  
ATOM    810  CA  THR A  51      15.740  24.366  26.703  1.00  0.87           C  
ATOM    811  C   THR A  51      15.044  24.757  25.402  1.00  0.87           C  
ATOM    812  O   THR A  51      15.729  25.042  24.415  1.00  0.87           O  
ATOM    813  CB  THR A  51      15.960  25.649  27.512  1.00  0.87           C  
ATOM    814  OG1 THR A  51      16.762  26.539  26.720  1.00  0.87           O  
ATOM    815  CG2 THR A  51      16.693  25.333  28.793  1.00  0.87           C  
ATOM    816  H   THR A  51      17.819  24.327  26.206  1.00  0.87           H  
ATOM    817  HA  THR A  51      15.148  23.668  27.279  1.00  0.87           H  
ATOM    818  HB  THR A  51      15.017  26.125  27.741  1.00  0.87           H  
ATOM    819  HG1 THR A  51      17.647  26.114  26.593  1.00  0.87           H  
ATOM    820 1HG2 THR A  51      16.865  26.253  29.350  1.00  0.87           H  
ATOM    821 2HG2 THR A  51      16.095  24.649  29.394  1.00  0.87           H  
ATOM    822 3HG2 THR A  51      17.650  24.870  28.557  1.00  0.87           H  
ATOM    823  N   PRO A  52      13.695  24.875  25.400  1.00  0.85           N  
ATOM    824  CA  PRO A  52      12.874  25.365  24.305  1.00  0.85           C  
ATOM    825  C   PRO A  52      13.295  26.735  23.806  1.00  0.85           C  
ATOM    826  O   PRO A  52      13.142  27.031  22.625  1.00  0.85           O  
ATOM    827  CB  PRO A  52      11.492  25.480  24.956  1.00  0.85           C  
ATOM    828  CG  PRO A  52      11.485  24.462  26.070  1.00  0.85           C  
ATOM    829  CD  PRO A  52      12.896  24.437  26.592  1.00  0.85           C  
ATOM    830  HA  PRO A  52      12.879  24.637  23.483  1.00  0.85           H  
ATOM    831 1HB  PRO A  52      11.339  26.512  25.321  1.00  0.85           H  
ATOM    832 2HB  PRO A  52      10.711  25.293  24.205  1.00  0.85           H  
ATOM    833 1HG  PRO A  52      10.775  24.789  26.845  1.00  0.85           H  
ATOM    834 2HG  PRO A  52      11.130  23.492  25.736  1.00  0.85           H  
ATOM    835 1HD  PRO A  52      12.999  25.125  27.436  1.00  0.85           H  
ATOM    836 2HD  PRO A  52      13.105  23.391  26.860  1.00  0.85           H  
ATOM    837  N   ASP A  53      13.878  27.561  24.676  1.00  0.84           N  
ATOM    838  CA  ASP A  53      14.247  28.899  24.247  1.00  0.84           C  
ATOM    839  C   ASP A  53      15.579  28.883  23.529  1.00  0.84           C  
ATOM    840  O   ASP A  53      15.766  29.588  22.531  1.00  0.84           O  
ATOM    841  CB  ASP A  53      14.299  29.830  25.451  1.00  0.84           C  
ATOM    842  CG  ASP A  53      12.924  30.016  26.097  1.00  0.84           C  
ATOM    843  OD1 ASP A  53      12.011  30.414  25.410  1.00  0.84           O  
ATOM    844  OD2 ASP A  53      12.799  29.745  27.266  1.00  0.84           O  
ATOM    845  H   ASP A  53      14.027  27.288  25.635  1.00  0.84           H  
ATOM    846  HA  ASP A  53      13.487  29.267  23.558  1.00  0.84           H  
ATOM    847 1HB  ASP A  53      14.988  29.422  26.193  1.00  0.84           H  
ATOM    848 2HB  ASP A  53      14.683  30.803  25.145  1.00  0.84           H  
ATOM    849  N   GLN A  54      16.502  28.036  23.978  1.00  0.83           N  
ATOM    850  CA  GLN A  54      17.756  27.954  23.249  1.00  0.83           C  
ATOM    851  C   GLN A  54      17.463  27.405  21.858  1.00  0.83           C  
ATOM    852  O   GLN A  54      18.024  27.865  20.860  1.00  0.83           O  
ATOM    853  CB  GLN A  54      18.742  27.053  23.973  1.00  0.83           C  
ATOM    854  CG  GLN A  54      19.328  27.585  25.247  1.00  0.83           C  
ATOM    855  CD  GLN A  54      20.013  26.459  25.974  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      19.343  25.426  26.204  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      21.283  26.615  26.326  1.00  0.83           N  
ATOM    858  H   GLN A  54      16.355  27.464  24.815  1.00  0.83           H  
ATOM    859  HA  GLN A  54      18.180  28.951  23.151  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      18.271  26.089  24.179  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      19.577  26.870  23.326  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      20.076  28.339  25.001  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      18.552  28.018  25.871  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      21.773  25.879  26.805  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      21.764  27.466  26.109  1.00  0.83           H  
ATOM    866  N   MET A  55      16.546  26.432  21.786  1.00  0.82           N  
ATOM    867  CA  MET A  55      16.187  25.856  20.501  1.00  0.82           C  
ATOM    868  C   MET A  55      15.534  26.890  19.586  1.00  0.82           C  
ATOM    869  O   MET A  55      15.977  27.080  18.452  1.00  0.82           O  
ATOM    870  CB  MET A  55      15.292  24.641  20.723  1.00  0.82           C  
ATOM    871  CG  MET A  55      16.038  23.489  21.369  1.00  0.82           C  
ATOM    872  SD  MET A  55      15.058  22.057  21.709  1.00  0.82           S  
ATOM    873  CE  MET A  55      16.202  21.249  22.832  1.00  0.82           C  
ATOM    874  H   MET A  55      16.118  26.075  22.643  1.00  0.82           H  
ATOM    875  HA  MET A  55      17.097  25.529  20.009  1.00  0.82           H  
ATOM    876 1HB  MET A  55      14.474  24.919  21.386  1.00  0.82           H  
ATOM    877 2HB  MET A  55      14.849  24.315  19.784  1.00  0.82           H  
ATOM    878 1HG  MET A  55      16.849  23.185  20.723  1.00  0.82           H  
ATOM    879 2HG  MET A  55      16.466  23.835  22.309  1.00  0.82           H  
ATOM    880 1HE  MET A  55      15.774  20.314  23.184  1.00  0.82           H  
ATOM    881 2HE  MET A  55      17.143  21.055  22.322  1.00  0.82           H  
ATOM    882 3HE  MET A  55      16.390  21.900  23.689  1.00  0.82           H  
ATOM    883  N   LYS A  56      14.553  27.641  20.104  1.00  0.82           N  
ATOM    884  CA  LYS A  56      13.853  28.660  19.315  1.00  0.82           C  
ATOM    885  C   LYS A  56      14.774  29.768  18.817  1.00  0.82           C  
ATOM    886  O   LYS A  56      14.571  30.319  17.730  1.00  0.82           O  
ATOM    887  CB  LYS A  56      12.674  29.221  20.098  1.00  0.82           C  
ATOM    888  CG  LYS A  56      11.490  28.248  20.231  1.00  0.82           C  
ATOM    889  CD  LYS A  56      10.377  28.837  21.080  1.00  0.82           C  
ATOM    890  CE  LYS A  56       9.224  27.857  21.241  1.00  0.82           C  
ATOM    891  NZ  LYS A  56       8.133  28.422  22.090  1.00  0.82           N  
ATOM    892  H   LYS A  56      14.230  27.472  21.057  1.00  0.82           H  
ATOM    893  HA  LYS A  56      13.435  28.185  18.446  1.00  0.82           H  
ATOM    894 1HB  LYS A  56      13.005  29.481  21.104  1.00  0.82           H  
ATOM    895 2HB  LYS A  56      12.318  30.131  19.621  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      11.092  28.048  19.235  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      11.816  27.303  20.647  1.00  0.82           H  
ATOM    898 1HD  LYS A  56      10.777  29.079  22.070  1.00  0.82           H  
ATOM    899 2HD  LYS A  56      10.010  29.751  20.620  1.00  0.82           H  
ATOM    900 1HE  LYS A  56       8.823  27.610  20.259  1.00  0.82           H  
ATOM    901 2HE  LYS A  56       9.599  26.944  21.708  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56       7.388  27.745  22.179  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56       8.505  28.642  23.007  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56       7.773  29.263  21.662  1.00  0.82           H  
ATOM    905  N   GLY A  57      15.802  30.088  19.597  1.00  0.83           N  
ATOM    906  CA  GLY A  57      16.758  31.117  19.225  1.00  0.83           C  
ATOM    907  C   GLY A  57      17.911  30.603  18.345  1.00  0.83           C  
ATOM    908  O   GLY A  57      18.813  31.375  18.006  1.00  0.83           O  
ATOM    909  H   GLY A  57      15.910  29.631  20.504  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      16.235  31.920  18.707  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      17.171  31.549  20.135  1.00  0.83           H  
ATOM    912  N   SER A  58      17.905  29.312  17.988  1.00  0.84           N  
ATOM    913  CA  SER A  58      18.986  28.733  17.199  1.00  0.84           C  
ATOM    914  C   SER A  58      18.619  28.514  15.731  1.00  0.84           C  
ATOM    915  O   SER A  58      17.939  27.543  15.368  1.00  0.84           O  
ATOM    916  CB  SER A  58      19.436  27.423  17.814  1.00  0.84           C  
ATOM    917  OG  SER A  58      20.027  27.637  19.063  1.00  0.84           O  
ATOM    918  H   SER A  58      17.141  28.703  18.277  1.00  0.84           H  
ATOM    919  HA  SER A  58      19.829  29.422  17.231  1.00  0.84           H  
ATOM    920 1HB  SER A  58      18.579  26.755  17.927  1.00  0.84           H  
ATOM    921 2HB  SER A  58      20.147  26.936  17.151  1.00  0.84           H  
ATOM    922  HG  SER A  58      19.287  27.806  19.692  1.00  0.84           H  
ATOM    923  N   GLU A  59      19.183  29.357  14.865  1.00  0.84           N  
ATOM    924  CA  GLU A  59      18.889  29.297  13.434  1.00  0.84           C  
ATOM    925  C   GLU A  59      19.346  27.961  12.861  1.00  0.84           C  
ATOM    926  O   GLU A  59      18.756  27.438  11.918  1.00  0.84           O  
ATOM    927  CB  GLU A  59      19.558  30.454  12.689  1.00  0.84           C  
ATOM    928  CG  GLU A  59      18.979  31.845  13.016  1.00  0.84           C  
ATOM    929  CD  GLU A  59      17.516  32.021  12.620  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      17.180  31.769  11.490  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      16.731  32.402  13.473  1.00  0.84           O  
ATOM    932  H   GLU A  59      19.767  30.103  15.224  1.00  0.84           H  
ATOM    933  HA  GLU A  59      17.813  29.375  13.297  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      20.623  30.467  12.924  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      19.465  30.293  11.614  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      19.069  32.010  14.091  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      19.579  32.600  12.511  1.00  0.84           H  
ATOM    938  N   ASP A  60      20.416  27.408  13.419  1.00  0.83           N  
ATOM    939  CA  ASP A  60      20.920  26.129  12.947  1.00  0.83           C  
ATOM    940  C   ASP A  60      19.891  25.011  13.104  1.00  0.83           C  
ATOM    941  O   ASP A  60      19.867  24.066  12.310  1.00  0.83           O  
ATOM    942  CB  ASP A  60      22.231  25.785  13.640  1.00  0.83           C  
ATOM    943  CG  ASP A  60      23.451  26.653  13.107  1.00  0.83           C  
ATOM    944  OD1 ASP A  60      23.345  27.296  12.062  1.00  0.83           O  
ATOM    945  OD2 ASP A  60      24.484  26.632  13.751  1.00  0.83           O  
ATOM    946  H   ASP A  60      20.869  27.881  14.187  1.00  0.83           H  
ATOM    947  HA  ASP A  60      21.131  26.216  11.893  1.00  0.83           H  
ATOM    948 1HB  ASP A  60      22.126  25.943  14.715  1.00  0.83           H  
ATOM    949 2HB  ASP A  60      22.447  24.728  13.490  1.00  0.83           H  
ATOM    950  N   LEU A  61      19.059  25.081  14.146  1.00  0.81           N  
ATOM    951  CA  LEU A  61      18.054  24.055  14.349  1.00  0.81           C  
ATOM    952  C   LEU A  61      17.032  24.215  13.244  1.00  0.81           C  
ATOM    953  O   LEU A  61      16.640  23.241  12.602  1.00  0.81           O  
ATOM    954  CB  LEU A  61      17.456  24.130  15.760  1.00  0.81           C  
ATOM    955  CG  LEU A  61      16.507  22.981  16.188  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      16.620  22.787  17.660  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      15.108  23.343  15.876  1.00  0.81           C  
ATOM    958  H   LEU A  61      19.056  25.892  14.761  1.00  0.81           H  
ATOM    959  HA  LEU A  61      18.507  23.077  14.233  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      18.277  24.158  16.475  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      16.902  25.071  15.850  1.00  0.81           H  
ATOM    962  HG  LEU A  61      16.778  22.058  15.683  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      15.940  22.006  17.966  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      17.640  22.514  17.916  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      16.356  23.712  18.149  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      14.429  22.562  16.201  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      14.890  24.241  16.411  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      14.998  23.504  14.806  1.00  0.81           H  
ATOM    969  N   LYS A  62      16.623  25.465  12.993  1.00  0.78           N  
ATOM    970  CA  LYS A  62      15.611  25.735  11.970  1.00  0.78           C  
ATOM    971  C   LYS A  62      16.071  25.242  10.592  1.00  0.78           C  
ATOM    972  O   LYS A  62      15.298  24.609   9.861  1.00  0.78           O  
ATOM    973  CB  LYS A  62      15.378  27.248  11.860  1.00  0.78           C  
ATOM    974  CG  LYS A  62      14.703  27.886  13.045  1.00  0.78           C  
ATOM    975  CD  LYS A  62      14.584  29.380  12.863  1.00  0.78           C  
ATOM    976  CE  LYS A  62      14.041  30.059  14.112  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      14.011  31.544  13.953  1.00  0.78           N  
ATOM    978  H   LYS A  62      17.018  26.227  13.551  1.00  0.78           H  
ATOM    979  HA  LYS A  62      14.688  25.221  12.237  1.00  0.78           H  
ATOM    980 1HB  LYS A  62      16.322  27.758  11.708  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      14.762  27.450  10.985  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      13.708  27.488  13.139  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      15.273  27.675  13.957  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      15.560  29.802  12.631  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      13.915  29.591  12.029  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      13.034  29.699  14.315  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      14.685  29.808  14.961  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      13.665  31.969  14.796  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      14.978  31.882  13.769  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      13.424  31.795  13.181  1.00  0.78           H  
ATOM    991  N   LYS A  63      17.350  25.489  10.268  1.00  0.76           N  
ATOM    992  CA  LYS A  63      17.929  25.075   8.988  1.00  0.76           C  
ATOM    993  C   LYS A  63      18.042  23.557   8.872  1.00  0.76           C  
ATOM    994  O   LYS A  63      17.753  22.981   7.814  1.00  0.76           O  
ATOM    995  CB  LYS A  63      19.301  25.722   8.800  1.00  0.76           C  
ATOM    996  CG  LYS A  63      19.276  27.242   8.536  1.00  0.76           C  
ATOM    997  CD  LYS A  63      20.683  27.764   8.249  1.00  0.76           C  
ATOM    998  CE  LYS A  63      21.504  27.639   9.512  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      22.846  28.235   9.441  1.00  0.76           N  
ATOM   1000  H   LYS A  63      17.926  26.019  10.924  1.00  0.76           H  
ATOM   1001  HA  LYS A  63      17.272  25.421   8.191  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63      19.894  25.558   9.703  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63      19.822  25.241   7.975  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63      18.633  27.453   7.681  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63      18.874  27.758   9.407  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63      21.146  27.180   7.455  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      20.641  28.809   7.946  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      20.959  28.114  10.325  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63      21.616  26.582   9.729  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      23.266  28.051  10.376  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      23.393  27.797   8.723  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      22.786  29.223   9.273  1.00  0.76           H  
ATOM   1013  N   HIS A  64      18.432  22.892   9.965  1.00  0.74           N  
ATOM   1014  CA  HIS A  64      18.541  21.440   9.951  1.00  0.74           C  
ATOM   1015  C   HIS A  64      17.150  20.880   9.727  1.00  0.74           C  
ATOM   1016  O   HIS A  64      16.952  19.996   8.894  1.00  0.74           O  
ATOM   1017  CB  HIS A  64      19.183  20.910  11.239  1.00  0.74           C  
ATOM   1018  CG  HIS A  64      19.453  19.402  11.248  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64      20.408  18.822  10.434  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64      18.936  18.382  11.989  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64      20.446  17.520  10.660  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64      19.566  17.234  11.594  1.00  0.74           N  
ATOM   1023  H   HIS A  64      18.685  23.393  10.818  1.00  0.74           H  
ATOM   1024  HA  HIS A  64      19.166  21.124   9.118  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64      20.133  21.417  11.374  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64      18.555  21.167  12.093  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64      18.181  18.442  12.753  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64      21.101  16.804  10.162  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64      19.385  16.314  11.970  1.00  0.74           H  
ATOM   1030  N   GLY A  65      16.176  21.406  10.464  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      14.797  20.967  10.367  1.00  0.72           C  
ATOM   1032  C   GLY A  65      14.333  21.055   8.934  1.00  0.72           C  
ATOM   1033  O   GLY A  65      13.795  20.088   8.381  1.00  0.72           O  
ATOM   1034  H   GLY A  65      16.399  22.139  11.137  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      14.701  19.945  10.728  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      14.185  21.603  11.002  1.00  0.72           H  
ATOM   1037  N   ALA A  66      14.548  22.220   8.323  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      14.149  22.425   6.952  1.00  0.71           C  
ATOM   1039  C   ALA A  66      14.817  21.423   6.017  1.00  0.71           C  
ATOM   1040  O   ALA A  66      14.172  20.902   5.101  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      14.507  23.838   6.528  1.00  0.71           C  
ATOM   1042  H   ALA A  66      14.977  22.992   8.836  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      13.079  22.270   6.903  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      14.185  24.009   5.504  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      14.018  24.548   7.189  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      15.585  23.969   6.596  1.00  0.71           H  
ATOM   1047  N   THR A  67      16.093  21.112   6.260  1.00  0.70           N  
ATOM   1048  CA  THR A  67      16.811  20.156   5.428  1.00  0.70           C  
ATOM   1049  C   THR A  67      16.194  18.771   5.539  1.00  0.70           C  
ATOM   1050  O   THR A  67      15.950  18.102   4.532  1.00  0.70           O  
ATOM   1051  CB  THR A  67      18.297  20.079   5.815  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      18.916  21.363   5.616  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      18.994  19.014   4.975  1.00  0.70           C  
ATOM   1054  H   THR A  67      16.593  21.577   7.019  1.00  0.70           H  
ATOM   1055  HA  THR A  67      16.740  20.480   4.391  1.00  0.70           H  
ATOM   1056  HB  THR A  67      18.385  19.810   6.862  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      18.494  22.016   6.218  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      20.042  18.957   5.260  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      18.515  18.049   5.152  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      18.916  19.270   3.920  1.00  0.70           H  
ATOM   1061  N   VAL A  68      15.889  18.355   6.766  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      15.313  17.039   6.985  1.00  0.69           C  
ATOM   1063  C   VAL A  68      13.972  16.919   6.273  1.00  0.69           C  
ATOM   1064  O   VAL A  68      13.712  15.924   5.582  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      15.125  16.783   8.500  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      14.310  15.495   8.734  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      16.510  16.666   9.184  1.00  0.69           C  
ATOM   1068  H   VAL A  68      16.101  18.961   7.560  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      15.995  16.290   6.579  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      14.572  17.618   8.935  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      14.177  15.338   9.804  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      13.333  15.592   8.258  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      14.842  14.645   8.305  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      16.378  16.504  10.253  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      17.059  15.830   8.753  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      17.076  17.578   9.029  1.00  0.69           H  
ATOM   1077  N   LEU A  69      13.121  17.938   6.410  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      11.832  17.885   5.745  1.00  0.69           C  
ATOM   1079  C   LEU A  69      11.965  17.970   4.236  1.00  0.69           C  
ATOM   1080  O   LEU A  69      11.229  17.298   3.517  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      10.931  19.014   6.186  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      10.465  18.993   7.580  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       9.686  20.216   7.756  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       9.641  17.741   7.897  1.00  0.69           C  
ATOM   1085  H   LEU A  69      13.376  18.740   6.991  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      11.357  16.940   5.999  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      11.485  19.939   6.051  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      10.057  19.035   5.542  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      11.327  19.025   8.251  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       9.346  20.243   8.751  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      10.308  21.084   7.546  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       8.835  20.211   7.081  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       9.323  17.776   8.936  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       8.770  17.708   7.265  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      10.249  16.849   7.737  1.00  0.69           H  
ATOM   1096  N   THR A  70      12.910  18.765   3.739  1.00  0.69           N  
ATOM   1097  CA  THR A  70      13.080  18.905   2.304  1.00  0.69           C  
ATOM   1098  C   THR A  70      13.431  17.560   1.693  1.00  0.69           C  
ATOM   1099  O   THR A  70      12.850  17.160   0.676  1.00  0.69           O  
ATOM   1100  CB  THR A  70      14.177  19.927   1.966  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      13.808  21.213   2.480  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      14.376  20.009   0.465  1.00  0.69           C  
ATOM   1103  H   THR A  70      13.500  19.321   4.357  1.00  0.69           H  
ATOM   1104  HA  THR A  70      12.139  19.247   1.873  1.00  0.69           H  
ATOM   1105  HB  THR A  70      15.111  19.617   2.438  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      13.783  21.151   3.459  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      15.159  20.732   0.244  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      14.666  19.028   0.086  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      13.447  20.323  -0.008  1.00  0.69           H  
ATOM   1110  N   GLN A  71      14.361  16.844   2.334  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      14.773  15.539   1.847  1.00  0.68           C  
ATOM   1112  C   GLN A  71      13.601  14.570   1.906  1.00  0.68           C  
ATOM   1113  O   GLN A  71      13.356  13.839   0.947  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      15.924  15.014   2.700  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      17.226  15.778   2.527  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      18.290  15.363   3.530  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      18.021  14.683   4.529  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      19.522  15.784   3.273  1.00  0.68           N  
ATOM   1119  H   GLN A  71      14.806  17.234   3.167  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      15.097  15.632   0.811  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      15.644  15.076   3.756  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      16.105  13.967   2.469  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      17.611  15.584   1.527  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      17.032  16.842   2.651  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      20.270  15.553   3.893  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      19.700  16.337   2.459  1.00  0.68           H  
ATOM   1127  N   LEU A  72      12.819  14.618   2.990  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      11.657  13.751   3.102  1.00  0.67           C  
ATOM   1129  C   LEU A  72      10.665  14.034   1.992  1.00  0.67           C  
ATOM   1130  O   LEU A  72      10.128  13.110   1.388  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      10.976  13.895   4.455  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       9.732  13.058   4.593  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      10.091  11.567   4.395  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       9.133  13.314   5.945  1.00  0.67           C  
ATOM   1135  H   LEU A  72      13.057  15.235   3.770  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      11.993  12.720   3.003  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      11.678  13.617   5.239  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      10.696  14.936   4.594  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       9.021  13.348   3.824  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       9.200  10.963   4.475  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      10.526  11.428   3.405  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      10.811  11.255   5.152  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       8.231  12.751   6.067  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       9.851  13.024   6.711  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       8.912  14.364   6.043  1.00  0.67           H  
ATOM   1146  N   GLY A  73      10.405  15.306   1.732  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       9.479  15.703   0.688  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.917  15.135  -0.642  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.118  14.528  -1.368  1.00  0.66           O  
ATOM   1150  H   GLY A  73      10.864  16.027   2.280  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       8.482  15.342   0.930  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       9.444  16.790   0.633  1.00  0.66           H  
ATOM   1153  N   LYS A  74      11.204  15.312  -0.964  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      11.732  14.778  -2.206  1.00  0.64           C  
ATOM   1155  C   LYS A  74      11.447  13.289  -2.286  1.00  0.64           C  
ATOM   1156  O   LYS A  74      11.062  12.796  -3.341  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      13.232  15.023  -2.336  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      13.813  14.544  -3.666  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      15.297  14.855  -3.783  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      15.869  14.341  -5.110  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      17.349  14.515  -5.193  1.00  0.64           N  
ATOM   1162  H   LYS A  74      11.820  15.830  -0.333  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      11.224  15.264  -3.037  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      13.442  16.086  -2.217  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      13.753  14.496  -1.535  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      13.679  13.462  -3.734  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      13.280  15.013  -4.491  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      15.452  15.931  -3.724  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      15.827  14.389  -2.956  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      15.634  13.282  -5.216  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      15.405  14.890  -5.926  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      17.684  14.162  -6.070  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      17.595  15.483  -5.099  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      17.784  13.965  -4.425  1.00  0.64           H  
ATOM   1175  N   ILE A  75      11.600  12.575  -1.166  1.00  0.64           N  
ATOM   1176  CA  ILE A  75      11.329  11.149  -1.167  1.00  0.64           C  
ATOM   1177  C   ILE A  75       9.855  10.825  -1.346  1.00  0.64           C  
ATOM   1178  O   ILE A  75       9.503  10.024  -2.197  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      11.774  10.479   0.152  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      13.248  10.561   0.329  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      11.330   9.049   0.161  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      13.974   9.863  -0.738  1.00  0.64           C  
ATOM   1183  H   ILE A  75      11.942  13.029  -0.318  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      11.880  10.702  -1.986  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      11.316  10.993   0.986  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      13.559  11.583   0.322  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      13.508  10.133   1.285  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      11.611   8.580   1.072  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75      10.248   8.998   0.053  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      11.805   8.549  -0.660  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      15.034   9.942  -0.550  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      13.689   8.824  -0.755  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      13.730  10.316  -1.697  1.00  0.64           H  
ATOM   1194  N   LEU A  76       8.970  11.506  -0.638  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       7.552  11.164  -0.714  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.012  11.327  -2.141  1.00  0.64           C  
ATOM   1197  O   LEU A  76       6.242  10.495  -2.639  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       6.773  12.068   0.253  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       7.059  11.841   1.773  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       6.348  12.920   2.586  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       6.622  10.471   2.184  1.00  0.64           C  
ATOM   1202  H   LEU A  76       9.299  12.215   0.015  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       7.432  10.126  -0.412  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       7.021  13.108   0.023  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       5.708  11.922   0.087  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       8.116  11.929   1.953  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       6.559  12.784   3.646  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       6.714  13.893   2.267  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       5.274  12.863   2.422  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       6.835  10.322   3.243  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       5.565  10.379   2.014  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       7.157   9.723   1.597  1.00  0.64           H  
ATOM   1213  N   LYS A  77       7.493  12.349  -2.834  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       7.075  12.647  -4.198  1.00  0.66           C  
ATOM   1215  C   LYS A  77       7.510  11.609  -5.246  1.00  0.66           C  
ATOM   1216  O   LYS A  77       7.007  11.622  -6.370  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       7.565  14.035  -4.590  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       6.848  15.147  -3.843  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       7.356  16.517  -4.224  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       6.604  17.599  -3.456  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       7.101  18.971  -3.775  1.00  0.66           N  
ATOM   1222  H   LYS A  77       8.151  12.987  -2.374  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       5.987  12.672  -4.207  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       8.636  14.114  -4.365  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       7.436  14.188  -5.659  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       5.786  15.094  -4.071  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       6.979  15.005  -2.769  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       8.419  16.585  -3.982  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       7.228  16.677  -5.292  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       5.545  17.542  -3.696  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       6.732  17.418  -2.387  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       6.577  19.666  -3.211  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       8.075  19.034  -3.529  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       6.982  19.170  -4.750  1.00  0.66           H  
ATOM   1235  N   GLN A  78       8.459  10.733  -4.901  1.00  0.69           N  
ATOM   1236  CA  GLN A  78       8.989   9.734  -5.831  1.00  0.69           C  
ATOM   1237  C   GLN A  78       8.138   8.469  -5.941  1.00  0.69           C  
ATOM   1238  O   GLN A  78       8.400   7.627  -6.799  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      10.392   9.358  -5.401  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      11.363  10.433  -5.519  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      12.613  10.102  -4.777  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      12.604   9.229  -3.886  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      13.689  10.798  -5.110  1.00  0.69           N  
ATOM   1244  H   GLN A  78       8.827  10.739  -3.949  1.00  0.69           H  
ATOM   1245  HA  GLN A  78       9.038  10.190  -6.819  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      10.364   9.121  -4.382  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      10.740   8.477  -5.948  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      11.613  10.561  -6.568  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      10.931  11.333  -5.134  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      14.554  10.638  -4.638  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      13.628  11.493  -5.826  1.00  0.69           H  
ATOM   1252  N   LYS A  79       7.123   8.328  -5.085  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       6.224   7.170  -5.136  1.00  0.72           C  
ATOM   1254  C   LYS A  79       6.840   5.752  -5.194  1.00  0.72           C  
ATOM   1255  O   LYS A  79       6.855   5.115  -6.249  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       5.286   7.314  -6.332  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       4.298   6.192  -6.447  1.00  0.72           C  
ATOM   1258  CD  LYS A  79       3.326   6.374  -7.589  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       2.370   5.199  -7.643  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79       1.403   5.307  -8.743  1.00  0.72           N  
ATOM   1261  H   LYS A  79       6.946   9.056  -4.387  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       5.617   7.211  -4.232  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79       4.733   8.250  -6.248  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       5.862   7.348  -7.256  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       4.831   5.251  -6.579  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79       3.747   6.136  -5.541  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79       2.756   7.292  -7.444  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79       3.869   6.442  -8.531  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       2.939   4.281  -7.763  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       1.817   5.153  -6.702  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       0.768   4.494  -8.697  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79       0.837   6.131  -8.623  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79       1.858   5.335  -9.631  1.00  0.72           H  
ATOM   1274  N   GLY A  80       7.360   5.225  -4.089  1.00  0.74           N  
ATOM   1275  CA  GLY A  80       7.817   3.832  -4.079  1.00  0.74           C  
ATOM   1276  C   GLY A  80       9.270   3.633  -4.482  1.00  0.74           C  
ATOM   1277  O   GLY A  80      10.076   3.115  -3.703  1.00  0.74           O  
ATOM   1278  H   GLY A  80       7.466   5.751  -3.225  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       7.670   3.427  -3.082  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       7.180   3.250  -4.743  1.00  0.74           H  
ATOM   1281  N   ASN A  81       9.639   4.026  -5.689  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.050   3.833  -6.015  1.00  0.75           C  
ATOM   1283  C   ASN A  81      11.869   4.988  -5.500  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.071   5.995  -6.176  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      11.339   3.635  -7.473  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      12.833   3.261  -7.656  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.684   3.378  -6.728  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.158   2.805  -8.845  1.00  0.75           N  
ATOM   1289  H   ASN A  81       8.942   4.443  -6.310  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.405   2.941  -5.501  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      10.710   2.840  -7.876  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      11.121   4.551  -8.024  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.104   2.538  -9.038  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      12.461   2.722  -9.557  1.00  0.75           H  
ATOM   1295  N   HIS A  82      12.376   4.798  -4.301  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      13.104   5.831  -3.597  1.00  0.74           C  
ATOM   1297  C   HIS A  82      14.582   5.467  -3.458  1.00  0.74           C  
ATOM   1298  O   HIS A  82      15.350   6.169  -2.788  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      12.532   5.945  -2.184  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      11.056   6.180  -2.118  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      10.475   7.285  -2.609  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      10.056   5.432  -1.582  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       9.155   7.225  -2.406  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       8.872   6.116  -1.793  1.00  0.74           N  
ATOM   1305  H   HIS A  82      12.123   3.925  -3.837  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      13.017   6.782  -4.119  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      12.745   5.025  -1.638  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      13.024   6.752  -1.670  1.00  0.74           H  
ATOM   1309  HD1 HIS A  82      10.997   8.049  -3.065  1.00  0.74           H  
ATOM   1310  HD2 HIS A  82      10.051   4.463  -1.071  1.00  0.74           H  
ATOM   1311  HE1 HIS A  82       8.492   8.007  -2.741  1.00  0.74           H  
ATOM   1312  N   GLU A  83      14.989   4.352  -4.070  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      16.326   3.815  -3.793  1.00  0.72           C  
ATOM   1314  C   GLU A  83      17.493   4.751  -4.098  1.00  0.72           C  
ATOM   1315  O   GLU A  83      18.426   4.869  -3.294  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      16.550   2.502  -4.548  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      17.886   1.828  -4.194  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      18.140   0.486  -4.872  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      17.348   0.082  -5.689  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      19.132  -0.154  -4.528  1.00  0.72           O  
ATOM   1321  H   GLU A  83      14.360   3.877  -4.729  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      16.366   3.587  -2.727  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      15.742   1.807  -4.322  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      16.532   2.690  -5.623  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      18.700   2.511  -4.443  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      17.891   1.683  -3.123  1.00  0.72           H  
ATOM   1327  N   SER A  84      17.425   5.445  -5.232  1.00  0.69           N  
ATOM   1328  CA  SER A  84      18.511   6.314  -5.677  1.00  0.69           C  
ATOM   1329  C   SER A  84      18.707   7.561  -4.821  1.00  0.69           C  
ATOM   1330  O   SER A  84      19.732   8.233  -4.942  1.00  0.69           O  
ATOM   1331  CB  SER A  84      18.281   6.738  -7.112  1.00  0.69           C  
ATOM   1332  OG  SER A  84      17.175   7.589  -7.212  1.00  0.69           O  
ATOM   1333  H   SER A  84      16.612   5.329  -5.819  1.00  0.69           H  
ATOM   1334  HA  SER A  84      19.434   5.735  -5.635  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      19.169   7.248  -7.483  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      18.124   5.857  -7.731  1.00  0.69           H  
ATOM   1337  HG  SER A  84      17.336   8.301  -6.580  1.00  0.69           H  
ATOM   1338  N   GLU A  85      17.719   7.895  -3.990  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      17.825   9.071  -3.141  1.00  0.66           C  
ATOM   1340  C   GLU A  85      18.126   8.640  -1.710  1.00  0.66           C  
ATOM   1341  O   GLU A  85      18.900   9.284  -1.003  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      16.561   9.918  -3.208  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      16.654  11.228  -2.404  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      17.633  12.227  -2.959  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      17.940  12.169  -4.131  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      18.033  13.102  -2.236  1.00  0.66           O  
ATOM   1347  H   GLU A  85      16.899   7.297  -3.899  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      18.658   9.680  -3.488  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      16.381  10.185  -4.244  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      15.713   9.330  -2.871  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      15.669  11.696  -2.375  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      16.945  10.990  -1.381  1.00  0.66           H  
ATOM   1353  N   LEU A  86      17.513   7.549  -1.264  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      17.757   7.129   0.100  1.00  0.63           C  
ATOM   1355  C   LEU A  86      19.187   6.632   0.259  1.00  0.63           C  
ATOM   1356  O   LEU A  86      19.813   6.864   1.288  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      16.769   6.052   0.505  1.00  0.63           C  
ATOM   1358  CG  LEU A  86      15.337   6.558   0.560  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86      14.400   5.462   0.889  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      15.235   7.618   1.523  1.00  0.63           C  
ATOM   1361  H   LEU A  86      16.867   7.025  -1.853  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      17.619   7.986   0.755  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      16.813   5.243  -0.229  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      17.040   5.657   1.484  1.00  0.63           H  
ATOM   1365  HG  LEU A  86      15.072   6.942  -0.415  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86      13.377   5.842   0.907  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86      14.485   4.681   0.135  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      14.655   5.062   1.871  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      14.232   7.966   1.513  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      15.480   7.255   2.490  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86      15.902   8.412   1.245  1.00  0.63           H  
ATOM   1372  N   LYS A  87      19.739   5.977  -0.771  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      21.114   5.483  -0.702  1.00  0.62           C  
ATOM   1374  C   LYS A  87      22.103   6.446   0.010  1.00  0.62           C  
ATOM   1375  O   LYS A  87      22.607   6.073   1.070  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      21.604   5.065  -2.098  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      23.042   4.582  -2.135  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      23.468   4.208  -3.543  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      24.931   3.777  -3.580  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      25.374   3.428  -4.960  1.00  0.62           N  
ATOM   1381  H   LYS A  87      19.196   5.783  -1.616  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      21.096   4.571  -0.105  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      21.005   4.205  -2.403  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      21.421   5.806  -2.855  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      23.708   5.358  -1.751  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      23.128   3.704  -1.502  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      22.842   3.394  -3.910  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      23.334   5.070  -4.199  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      25.552   4.591  -3.204  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      25.063   2.907  -2.936  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      26.345   3.149  -4.943  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      24.813   2.667  -5.315  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      25.266   4.232  -5.561  1.00  0.62           H  
ATOM   1394  N   PRO A  88      22.393   7.681  -0.498  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      23.294   8.653   0.111  1.00  0.61           C  
ATOM   1396  C   PRO A  88      22.844   9.153   1.485  1.00  0.61           C  
ATOM   1397  O   PRO A  88      23.669   9.636   2.273  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      23.306   9.806  -0.913  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      22.043   9.647  -1.692  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      21.846   8.159  -1.788  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      24.296   8.205   0.174  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      23.354  10.769  -0.383  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      24.208   9.739  -1.539  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      21.214  10.152  -1.171  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      22.127  10.124  -2.680  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      20.808   7.953  -1.920  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      22.448   7.786  -2.620  1.00  0.61           H  
ATOM   1408  N   LEU A  89      21.553   9.034   1.815  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      21.130   9.519   3.116  1.00  0.61           C  
ATOM   1410  C   LEU A  89      21.491   8.458   4.118  1.00  0.61           C  
ATOM   1411  O   LEU A  89      22.065   8.751   5.172  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      19.620   9.784   3.165  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      19.106  10.897   2.251  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      17.575  10.977   2.353  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      19.757  12.207   2.641  1.00  0.61           C  
ATOM   1416  H   LEU A  89      20.873   8.587   1.208  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      21.667  10.435   3.355  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      19.106   8.870   2.878  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      19.340  10.032   4.187  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      19.360  10.657   1.213  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      17.205  11.757   1.686  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      17.155  10.033   2.067  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      17.288  11.208   3.378  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      19.395  12.996   1.981  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      19.501  12.449   3.675  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      20.839  12.119   2.545  1.00  0.61           H  
ATOM   1427  N   ALA A  90      21.176   7.211   3.776  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      21.496   6.092   4.639  1.00  0.61           C  
ATOM   1429  C   ALA A  90      22.992   5.999   4.783  1.00  0.61           C  
ATOM   1430  O   ALA A  90      23.500   5.755   5.869  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      20.953   4.812   4.080  1.00  0.61           C  
ATOM   1432  H   ALA A  90      20.710   7.046   2.884  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      21.063   6.271   5.623  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      21.205   3.987   4.743  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      19.871   4.883   3.984  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      21.394   4.651   3.101  1.00  0.61           H  
ATOM   1437  N   GLN A  91      23.715   6.252   3.688  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      25.164   6.194   3.704  1.00  0.61           C  
ATOM   1439  C   GLN A  91      25.726   7.200   4.676  1.00  0.61           C  
ATOM   1440  O   GLN A  91      26.584   6.865   5.493  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      25.719   6.495   2.319  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      27.195   6.367   2.178  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      27.620   6.592   0.749  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      27.088   7.462   0.047  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      28.592   5.807   0.297  1.00  0.61           N  
ATOM   1446  H   GLN A  91      23.245   6.437   2.803  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      25.476   5.201   4.016  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      25.226   5.898   1.577  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      25.487   7.526   2.085  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      27.678   7.112   2.810  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      27.496   5.363   2.480  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      28.923   5.908  -0.643  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      29.000   5.119   0.898  1.00  0.61           H  
ATOM   1454  N   THR A  92      25.226   8.436   4.616  1.00  0.62           N  
ATOM   1455  CA  THR A  92      25.722   9.478   5.489  1.00  0.62           C  
ATOM   1456  C   THR A  92      25.406   9.157   6.948  1.00  0.62           C  
ATOM   1457  O   THR A  92      26.279   9.232   7.823  1.00  0.62           O  
ATOM   1458  CB  THR A  92      25.098  10.838   5.126  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      25.419  11.174   3.768  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      25.671  11.893   6.037  1.00  0.62           C  
ATOM   1461  H   THR A  92      24.520   8.680   3.919  1.00  0.62           H  
ATOM   1462  HA  THR A  92      26.802   9.545   5.375  1.00  0.62           H  
ATOM   1463  HB  THR A  92      24.012  10.789   5.242  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      24.914  10.578   3.161  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      25.239  12.862   5.797  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      25.439  11.635   7.049  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      26.751  11.935   5.913  1.00  0.62           H  
ATOM   1468  N   HIS A  93      24.185   8.713   7.212  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      23.797   8.423   8.576  1.00  0.63           C  
ATOM   1470  C   HIS A  93      24.551   7.202   9.128  1.00  0.63           C  
ATOM   1471  O   HIS A  93      24.957   7.196  10.297  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      22.280   8.230   8.643  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      21.483   9.498   8.506  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      21.265  10.107   7.298  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      20.837  10.251   9.431  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      20.525  11.186   7.472  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      20.250  11.301   8.763  1.00  0.63           N  
ATOM   1478  H   HIS A  93      23.498   8.624   6.459  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      24.044   9.271   9.203  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      21.964   7.530   7.863  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      22.033   7.808   9.603  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      21.614   9.774   6.409  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      20.721  10.159  10.510  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      20.245  11.806   6.618  1.00  0.63           H  
ATOM   1485  N   ALA A  94      24.746   6.181   8.284  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      25.447   4.940   8.615  1.00  0.64           C  
ATOM   1487  C   ALA A  94      26.967   5.096   8.752  1.00  0.64           C  
ATOM   1488  O   ALA A  94      27.602   4.413   9.567  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      25.191   3.919   7.521  1.00  0.64           C  
ATOM   1490  H   ALA A  94      24.372   6.251   7.344  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      25.050   4.578   9.563  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      25.677   2.984   7.765  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      24.145   3.750   7.391  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      25.599   4.298   6.585  1.00  0.64           H  
ATOM   1495  N   THR A  95      27.552   5.952   7.913  1.00  0.66           N  
ATOM   1496  CA  THR A  95      28.995   6.142   7.840  1.00  0.66           C  
ATOM   1497  C   THR A  95      29.534   7.328   8.630  1.00  0.66           C  
ATOM   1498  O   THR A  95      30.611   7.229   9.221  1.00  0.66           O  
ATOM   1499  CB  THR A  95      29.440   6.330   6.383  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      29.035   5.200   5.608  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      30.940   6.479   6.312  1.00  0.66           C  
ATOM   1502  H   THR A  95      26.980   6.467   7.248  1.00  0.66           H  
ATOM   1503  HA  THR A  95      29.469   5.242   8.223  1.00  0.66           H  
ATOM   1504  HB  THR A  95      28.982   7.228   5.976  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      28.071   5.250   5.495  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      31.241   6.616   5.275  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      31.242   7.342   6.897  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      31.413   5.585   6.713  1.00  0.66           H  
ATOM   1509  N   LYS A  96      28.842   8.468   8.581  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      29.360   9.687   9.182  1.00  0.67           C  
ATOM   1511  C   LYS A  96      28.688  10.064  10.496  1.00  0.67           C  
ATOM   1512  O   LYS A  96      29.348  10.596  11.390  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      29.217  10.841   8.189  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      29.963  10.632   6.868  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      31.473  10.523   7.090  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      32.226  10.378   5.771  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      33.700  10.250   5.981  1.00  0.67           N  
ATOM   1518  H   LYS A  96      27.948   8.518   8.108  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      30.420   9.541   9.388  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      28.161  10.990   7.958  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      29.582  11.760   8.645  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      29.601   9.720   6.391  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      29.760  11.471   6.203  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      31.829  11.417   7.603  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      31.689   9.658   7.720  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      31.865   9.491   5.252  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      32.033  11.253   5.151  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      34.162  10.154   5.088  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      34.047  11.073   6.453  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      33.888   9.433   6.548  1.00  0.67           H  
ATOM   1531  N   HIS A  97      27.393   9.784  10.642  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      26.745  10.201  11.887  1.00  0.69           C  
ATOM   1533  C   HIS A  97      26.503   9.052  12.870  1.00  0.69           C  
ATOM   1534  O   HIS A  97      26.310   9.285  14.063  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      25.392  10.857  11.634  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      25.386  12.071  10.795  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      26.007  13.243  11.171  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      24.773  12.327   9.624  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      25.800  14.161  10.245  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      25.053  13.632   9.296  1.00  0.69           N  
ATOM   1541  H   HIS A  97      26.874   9.359   9.874  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      27.372  10.930  12.396  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      24.704  10.128  11.217  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      25.003  11.161  12.591  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      26.516  13.398  12.021  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      24.146  11.719   8.970  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      26.218  15.162  10.352  1.00  0.69           H  
ATOM   1548  N   LYS A  98      26.521   7.815  12.383  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      26.246   6.631  13.201  1.00  0.70           C  
ATOM   1550  C   LYS A  98      24.907   6.723  13.919  1.00  0.70           C  
ATOM   1551  O   LYS A  98      24.802   6.419  15.110  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      27.378   6.380  14.202  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      28.726   6.251  13.540  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      28.728   5.039  12.657  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      30.037   4.859  11.926  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      29.936   3.764  10.945  1.00  0.70           N  
ATOM   1557  H   LYS A  98      26.683   7.684  11.393  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      26.194   5.772  12.527  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      27.426   7.192  14.926  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      27.179   5.463  14.751  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      28.931   7.137  12.932  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      29.504   6.156  14.294  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      28.538   4.150  13.258  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      27.926   5.135  11.928  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      30.275   5.782  11.400  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      30.835   4.637  12.632  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      30.801   3.666  10.442  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      29.714   2.903  11.411  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      29.168   4.010  10.294  1.00  0.70           H  
ATOM   1570  N   ILE A  99      23.884   7.139  13.183  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      22.546   7.270  13.752  1.00  0.70           C  
ATOM   1572  C   ILE A  99      21.633   6.071  13.449  1.00  0.70           C  
ATOM   1573  O   ILE A  99      21.380   5.781  12.284  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      21.869   8.559  13.277  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      22.658   9.750  13.775  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      20.472   8.609  13.796  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      22.235  11.086  13.194  1.00  0.70           C  
ATOM   1578  H   ILE A  99      24.076   7.349  12.203  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      22.672   7.413  14.812  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      21.862   8.591  12.190  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      22.539   9.799  14.845  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      23.696   9.577  13.567  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      19.987   9.524  13.464  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      19.919   7.748  13.423  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      20.496   8.581  14.880  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      22.849  11.884  13.623  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      22.364  11.075  12.114  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      21.190  11.272  13.433  1.00  0.70           H  
ATOM   1589  N   PRO A 100      21.120   5.355  14.478  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      20.229   4.208  14.381  1.00  0.70           C  
ATOM   1591  C   PRO A 100      18.929   4.521  13.661  1.00  0.70           C  
ATOM   1592  O   PRO A 100      18.391   5.622  13.741  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      19.962   3.849  15.847  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      21.149   4.376  16.592  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      21.552   5.630  15.868  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      20.743   3.384  13.887  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      19.015   4.277  16.173  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      19.862   2.758  15.947  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      20.891   4.564  17.643  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      21.953   3.631  16.600  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      21.058   6.520  16.273  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      22.640   5.670  15.959  1.00  0.70           H  
ATOM   1603  N   VAL A 101      18.367   3.496  13.041  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      17.099   3.577  12.320  1.00  0.70           C  
ATOM   1605  C   VAL A 101      15.963   4.067  13.213  1.00  0.70           C  
ATOM   1606  O   VAL A 101      15.056   4.767  12.760  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      16.722   2.209  11.774  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      15.322   2.266  11.197  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      17.703   1.796  10.728  1.00  0.70           C  
ATOM   1610  H   VAL A 101      18.858   2.614  13.025  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      17.223   4.273  11.487  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      16.724   1.487  12.590  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      15.043   1.287  10.820  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      14.623   2.570  11.976  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      15.303   2.989  10.382  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      17.437   0.816  10.351  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      17.657   2.516   9.936  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      18.711   1.762  11.147  1.00  0.70           H  
ATOM   1619  N   LYS A 102      16.016   3.701  14.489  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      15.002   4.086  15.467  1.00  0.69           C  
ATOM   1621  C   LYS A 102      14.847   5.616  15.504  1.00  0.69           C  
ATOM   1622  O   LYS A 102      13.780   6.134  15.825  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      15.380   3.566  16.856  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      14.305   3.746  17.926  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      13.099   2.819  17.667  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      12.086   2.847  18.821  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      10.914   1.931  18.585  1.00  0.69           N  
ATOM   1628  H   LYS A 102      16.794   3.135  14.789  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      14.044   3.652  15.172  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      15.616   2.505  16.794  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      16.277   4.082  17.201  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      14.719   3.546  18.914  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      13.961   4.776  17.894  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      12.594   3.142  16.755  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      13.442   1.797  17.521  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      12.592   2.544  19.735  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      11.713   3.857  18.941  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      10.281   1.982  19.363  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      10.409   2.223  17.729  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      11.234   0.985  18.472  1.00  0.69           H  
ATOM   1641  N   TYR A 103      15.912   6.356  15.199  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      15.822   7.801  15.225  1.00  0.68           C  
ATOM   1643  C   TYR A 103      14.964   8.301  14.068  1.00  0.68           C  
ATOM   1644  O   TYR A 103      14.334   9.355  14.162  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      17.204   8.399  15.160  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      17.981   8.176  16.413  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      18.082   6.905  16.932  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      18.607   9.220  17.037  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      18.812   6.681  18.074  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      19.332   8.987  18.173  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      19.443   7.741  18.686  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      20.216   7.555  19.803  1.00  0.68           O  
ATOM   1653  H   TYR A 103      16.785   5.927  14.897  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      15.351   8.103  16.152  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      17.740   7.959  14.332  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      17.136   9.470  14.980  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      17.589   6.080  16.431  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      18.535  10.230  16.629  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      18.899   5.675  18.480  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      19.830   9.799  18.669  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      20.296   8.391  20.284  1.00  0.68           H  
ATOM   1662  N   LEU A 104      14.922   7.553  12.960  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      14.123   7.978  11.824  1.00  0.67           C  
ATOM   1664  C   LEU A 104      12.677   7.753  12.205  1.00  0.67           C  
ATOM   1665  O   LEU A 104      11.780   8.522  11.836  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      14.443   7.155  10.583  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      15.823   7.289   9.997  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      15.915   6.319   8.875  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      16.081   8.720   9.523  1.00  0.67           C  
ATOM   1670  H   LEU A 104      15.406   6.662  12.916  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      14.291   9.036  11.631  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      14.298   6.107  10.822  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      13.730   7.420   9.806  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      16.576   7.018  10.748  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      16.890   6.400   8.442  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      15.746   5.306   9.245  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      15.165   6.566   8.133  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      17.086   8.783   9.094  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      15.358   8.998   8.774  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      16.005   9.403  10.370  1.00  0.67           H  
ATOM   1681  N   GLU A 105      12.462   6.675  12.966  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      11.137   6.337  13.461  1.00  0.66           C  
ATOM   1683  C   GLU A 105      10.652   7.461  14.375  1.00  0.66           C  
ATOM   1684  O   GLU A 105       9.518   7.928  14.238  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      11.164   5.006  14.214  1.00  0.66           C  
ATOM   1686  CG  GLU A 105       9.843   4.486  14.696  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      10.012   3.162  15.388  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      10.829   2.391  14.950  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105       9.384   2.940  16.399  1.00  0.66           O  
ATOM   1690  H   GLU A 105      13.262   6.079  13.191  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      10.453   6.255  12.617  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      11.653   4.252  13.626  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      11.748   5.124  15.106  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105       9.407   5.206  15.391  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105       9.168   4.373  13.846  1.00  0.66           H  
ATOM   1696  N   PHE A 106      11.537   7.938  15.270  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      11.172   9.020  16.183  1.00  0.64           C  
ATOM   1698  C   PHE A 106      10.809  10.271  15.393  1.00  0.64           C  
ATOM   1699  O   PHE A 106       9.803  10.926  15.666  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      12.348   9.436  17.058  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      12.841   8.505  18.107  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      12.065   7.502  18.643  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      14.141   8.670  18.575  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      12.585   6.683  19.629  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      14.660   7.861  19.542  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      13.885   6.864  20.075  1.00  0.64           C  
ATOM   1707  H   PHE A 106      12.453   7.494  15.345  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      10.320   8.711  16.790  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      13.190   9.684  16.420  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      12.065  10.347  17.564  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      11.040   7.365  18.291  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      14.751   9.464  18.154  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      11.974   5.898  20.058  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      15.685   8.006  19.898  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      14.299   6.222  20.853  1.00  0.64           H  
ATOM   1716  N   ILE A 107      11.595  10.575  14.359  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      11.313  11.747  13.547  1.00  0.63           C  
ATOM   1718  C   ILE A 107       9.977  11.606  12.852  1.00  0.63           C  
ATOM   1719  O   ILE A 107       9.175  12.539  12.854  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      12.429  12.018  12.520  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      13.691  12.461  13.249  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      11.974  13.083  11.532  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      14.938  12.484  12.395  1.00  0.63           C  
ATOM   1724  H   ILE A 107      12.424  10.012  14.161  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      11.258  12.612  14.206  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      12.662  11.096  11.987  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      13.519  13.458  13.622  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      13.859  11.799  14.097  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      12.762  13.268  10.804  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      11.086  12.729  11.022  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      11.745  14.007  12.064  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      15.780  12.821  12.999  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      15.136  11.477  12.024  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      14.796  13.162  11.557  1.00  0.63           H  
ATOM   1735  N   SER A 108       9.719  10.433  12.280  1.00  0.61           N  
ATOM   1736  CA  SER A 108       8.478  10.203  11.570  1.00  0.61           C  
ATOM   1737  C   SER A 108       7.274  10.377  12.488  1.00  0.61           C  
ATOM   1738  O   SER A 108       6.293  11.032  12.122  1.00  0.61           O  
ATOM   1739  CB  SER A 108       8.491   8.797  11.030  1.00  0.61           C  
ATOM   1740  OG  SER A 108       9.516   8.633  10.076  1.00  0.61           O  
ATOM   1741  H   SER A 108      10.417   9.691  12.311  1.00  0.61           H  
ATOM   1742  HA  SER A 108       8.408  10.917  10.752  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       8.644   8.098  11.846  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       7.528   8.569  10.590  1.00  0.61           H  
ATOM   1745  HG  SER A 108      10.358   8.718  10.580  1.00  0.61           H  
ATOM   1746  N   GLU A 109       7.356   9.832  13.707  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       6.258   9.981  14.654  1.00  0.60           C  
ATOM   1748  C   GLU A 109       6.018  11.451  14.960  1.00  0.60           C  
ATOM   1749  O   GLU A 109       4.873  11.916  14.977  1.00  0.60           O  
ATOM   1750  CB  GLU A 109       6.526   9.203  15.947  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       5.400   9.324  16.984  1.00  0.60           C  
ATOM   1752  CD  GLU A 109       5.599   8.481  18.241  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109       6.459   7.639  18.260  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109       4.885   8.719  19.197  1.00  0.60           O  
ATOM   1755  H   GLU A 109       8.184   9.292  13.967  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       5.353   9.581  14.197  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       6.672   8.148  15.715  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       7.451   9.568  16.402  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       5.335  10.372  17.274  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       4.458   9.050  16.512  1.00  0.60           H  
ATOM   1761  N   VAL A 110       7.103  12.198  15.169  1.00  0.59           N  
ATOM   1762  CA  VAL A 110       6.978  13.609  15.471  1.00  0.59           C  
ATOM   1763  C   VAL A 110       6.381  14.375  14.293  1.00  0.59           C  
ATOM   1764  O   VAL A 110       5.523  15.228  14.500  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       8.314  14.218  15.882  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       8.147  15.701  15.998  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       8.767  13.652  17.234  1.00  0.59           C  
ATOM   1768  H   VAL A 110       8.030  11.767  15.148  1.00  0.59           H  
ATOM   1769  HA  VAL A 110       6.306  13.710  16.320  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       9.062  14.005  15.115  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       9.090  16.132  16.284  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       7.825  16.105  15.046  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110       7.399  15.924  16.755  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       9.712  14.103  17.508  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110       8.021  13.881  17.995  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       8.887  12.579  17.165  1.00  0.59           H  
ATOM   1777  N   ILE A 111       6.793  14.068  13.059  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       6.232  14.757  11.896  1.00  0.58           C  
ATOM   1779  C   ILE A 111       4.729  14.546  11.834  1.00  0.58           C  
ATOM   1780  O   ILE A 111       3.970  15.498  11.641  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       6.865  14.267  10.575  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       8.312  14.714  10.498  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       6.077  14.785   9.360  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       9.067  14.064   9.408  1.00  0.58           C  
ATOM   1785  H   ILE A 111       7.519  13.363  12.934  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       6.423  15.820  11.996  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       6.861  13.174  10.567  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       8.339  15.780  10.334  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       8.799  14.496  11.440  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       6.535  14.410   8.445  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       5.049  14.430   9.421  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       6.086  15.871   9.352  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      10.093  14.433   9.401  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       9.067  12.985   9.554  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       8.587  14.306   8.474  1.00  0.58           H  
ATOM   1796  N   ILE A 112       4.282  13.314  12.050  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       2.856  13.025  12.036  1.00  0.58           C  
ATOM   1798  C   ILE A 112       2.142  13.820  13.126  1.00  0.58           C  
ATOM   1799  O   ILE A 112       1.099  14.427  12.869  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       2.635  11.516  12.220  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       3.137  10.803  10.985  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       1.176  11.159  12.489  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       3.245   9.350  11.173  1.00  0.58           C  
ATOM   1804  H   ILE A 112       4.952  12.558  12.209  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       2.449  13.322  11.072  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       3.243  11.183  13.063  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       2.445  10.990  10.174  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       4.115  11.200  10.709  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       1.090  10.083  12.625  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       0.833  11.668  13.390  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       0.578  11.449  11.657  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       3.586   8.880  10.260  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       3.949   9.140  11.979  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       2.272   8.985  11.434  1.00  0.58           H  
ATOM   1815  N   LYS A 113       2.706  13.849  14.338  1.00  0.58           N  
ATOM   1816  CA  LYS A 113       2.089  14.618  15.412  1.00  0.58           C  
ATOM   1817  C   LYS A 113       2.056  16.118  15.119  1.00  0.58           C  
ATOM   1818  O   LYS A 113       1.041  16.772  15.361  1.00  0.58           O  
ATOM   1819  CB  LYS A 113       2.816  14.364  16.733  1.00  0.58           C  
ATOM   1820  CG  LYS A 113       2.569  12.978  17.321  1.00  0.58           C  
ATOM   1821  CD  LYS A 113       3.348  12.765  18.611  1.00  0.58           C  
ATOM   1822  CE  LYS A 113       3.034  11.405  19.223  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113       3.846  11.139  20.446  1.00  0.58           N  
ATOM   1824  H   LYS A 113       3.562  13.321  14.516  1.00  0.58           H  
ATOM   1825  HA  LYS A 113       1.060  14.279  15.520  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113       3.890  14.474  16.576  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113       2.512  15.110  17.467  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113       1.506  12.852  17.520  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113       2.876  12.221  16.596  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113       4.420  12.815  18.395  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113       3.101  13.547  19.326  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113       1.980  11.371  19.488  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113       3.233  10.630  18.490  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113       3.605  10.224  20.818  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113       4.833  11.155  20.209  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113       3.660  11.846  21.140  1.00  0.58           H  
ATOM   1837  N   VAL A 114       3.122  16.669  14.541  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       3.123  18.098  14.265  1.00  0.59           C  
ATOM   1839  C   VAL A 114       2.058  18.416  13.227  1.00  0.59           C  
ATOM   1840  O   VAL A 114       1.293  19.373  13.389  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       4.496  18.607  13.790  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       4.365  20.057  13.367  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       5.484  18.529  14.911  1.00  0.59           C  
ATOM   1844  H   VAL A 114       3.943  16.104  14.340  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       2.876  18.628  15.186  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       4.831  18.013  12.935  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       5.334  20.434  13.025  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       3.640  20.149  12.581  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       4.029  20.643  14.213  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       6.443  18.910  14.583  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       5.108  19.140  15.722  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       5.592  17.511  15.243  1.00  0.59           H  
ATOM   1853  N   ILE A 115       1.962  17.585  12.187  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       0.958  17.808  11.165  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -0.425  17.737  11.788  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -1.275  18.574  11.503  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       1.000  16.758  10.050  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       2.251  16.838   9.206  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -0.201  16.981   9.180  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       2.428  15.632   8.319  1.00  0.60           C  
ATOM   1861  H   ILE A 115       2.607  16.798  12.098  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       1.100  18.799  10.737  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       0.956  15.761  10.493  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       2.200  17.726   8.582  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       3.112  16.914   9.850  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -0.205  16.233   8.426  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -1.103  16.903   9.776  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -0.156  17.967   8.725  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       3.339  15.737   7.732  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       2.495  14.736   8.940  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       1.578  15.549   7.659  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -0.666  16.737  12.638  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -1.966  16.591  13.275  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -2.342  17.807  14.112  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -3.507  18.205  14.127  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -1.962  15.346  14.144  1.00  0.62           C  
ATOM   1877  H   ALA A 116       0.063  16.051  12.836  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -2.715  16.497  12.495  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -2.942  15.218  14.596  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -1.719  14.472  13.544  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -1.212  15.462  14.924  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -1.369  18.406  14.797  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -1.623  19.588  15.613  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -1.888  20.849  14.778  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -2.680  21.706  15.177  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -0.451  19.834  16.572  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -0.298  18.796  17.716  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -1.450  18.798  18.707  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -1.777  19.851  19.203  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -1.991  17.747  18.972  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -0.427  18.011  14.773  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -2.513  19.394  16.211  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117       0.481  19.828  16.001  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -0.550  20.821  17.021  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -0.231  17.806  17.276  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117       0.636  18.991  18.243  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -1.222  20.965  13.625  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -1.347  22.155  12.782  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -2.425  22.086  11.695  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -3.005  23.110  11.329  1.00  0.67           O  
ATOM   1901  CB  LYS A 118       0.000  22.454  12.119  1.00  0.67           C  
ATOM   1902  CG  LYS A 118       1.117  22.826  13.090  1.00  0.67           C  
ATOM   1903  CD  LYS A 118       0.862  24.200  13.704  1.00  0.67           C  
ATOM   1904  CE  LYS A 118       1.982  24.630  14.653  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118       3.287  24.762  13.960  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -0.563  20.230  13.364  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -1.598  22.992  13.430  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118       0.331  21.563  11.576  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.116  23.255  11.391  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118       1.172  22.076  13.886  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118       2.074  22.834  12.564  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118       0.770  24.939  12.909  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -0.075  24.171  14.261  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118       1.719  25.590  15.090  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118       2.083  23.892  15.452  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118       4.001  25.051  14.631  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118       3.555  23.855  13.573  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118       3.225  25.442  13.226  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -2.700  20.897  11.173  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.622  20.745  10.056  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.648  19.662  10.367  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -4.976  18.819   9.522  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -2.829  20.380   8.805  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -1.746  21.381   8.506  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -2.007  22.663   8.071  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -0.396  21.281   8.598  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -0.865  23.313   7.920  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       0.126  22.493   8.231  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -2.218  20.075  11.514  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -4.154  21.678   9.875  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.372  19.397   8.936  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -3.501  20.323   7.945  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -2.913  23.063   7.919  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119       0.268  20.470   8.899  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -0.855  24.349   7.583  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.206  19.740  11.573  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -6.162  18.760  12.092  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -7.375  18.602  11.189  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -7.948  17.522  11.084  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -6.634  19.182  13.475  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -4.896  20.484  12.188  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -5.652  17.797  12.162  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -7.320  18.434  13.867  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -5.776  19.273  14.142  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -7.141  20.141  13.409  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -7.783  19.691  10.547  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -8.935  19.684   9.656  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -8.763  18.717   8.480  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -9.750  18.187   7.964  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -9.182  21.081   9.121  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.267  20.548  10.675  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -9.801  19.362  10.233  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121     -10.064  21.072   8.482  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -9.340  21.769   9.951  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -8.317  21.401   8.538  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -7.521  18.546   8.011  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.246  17.700   6.854  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -6.709  16.326   7.254  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -6.973  15.298   6.614  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -6.182  18.354   5.966  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -6.563  19.712   5.404  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -7.581  19.829   4.787  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -5.778  20.640   5.551  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.737  18.966   8.503  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -8.168  17.566   6.291  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.256  18.458   6.539  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.977  17.697   5.130  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -5.933  16.299   8.328  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -5.201  15.096   8.689  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.004  14.144   9.573  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -5.704  13.961  10.760  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -3.897  15.544   9.328  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -2.780  14.556   9.356  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -2.285  14.046   8.196  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -2.154  14.250  10.502  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -1.190  13.215   8.182  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -1.061  13.453  10.519  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -0.568  12.922   9.355  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -5.782  17.154   8.863  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -4.951  14.573   7.769  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.541  16.438   8.809  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -4.101  15.848  10.355  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.778  14.312   7.289  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -2.527  14.660  11.405  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -0.819  12.815   7.241  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -0.586  13.249  11.466  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123       0.306  12.282   9.373  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.020  13.536   8.958  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.928  12.609   9.629  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -7.317  11.215   9.683  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.181  11.027   9.255  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -7.169  13.795   7.981  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -8.136  12.966  10.639  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.877  12.578   9.096  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -8.083  10.224  10.145  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -7.542   8.869  10.307  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -7.003   8.247   9.019  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -5.982   7.557   9.048  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -8.612   7.954  10.869  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.027  10.422  10.445  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -6.717   8.930  11.019  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -8.191   6.962  11.031  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -8.975   8.353  11.815  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -9.438   7.883  10.161  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.652   8.492   7.882  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.167   7.877   6.650  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.867   8.524   6.207  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -4.936   7.843   5.766  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -8.204   8.005   5.540  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -9.436   7.147   5.777  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -9.391   6.293   6.631  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -10.416   7.359   5.109  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.475   9.076   7.880  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -6.980   6.820   6.837  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -8.512   9.046   5.450  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -7.749   7.719   4.590  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.794   9.844   6.372  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -4.616  10.601   5.991  1.00  0.60           C  
ATOM   2019  C   SER A 127      -3.452  10.210   6.888  1.00  0.60           C  
ATOM   2020  O   SER A 127      -2.324  10.039   6.416  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -4.896  12.079   6.103  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -5.872  12.488   5.173  1.00  0.60           O  
ATOM   2023  H   SER A 127      -6.584  10.328   6.771  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -4.360  10.358   4.959  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -5.237  12.293   7.109  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -3.984  12.634   5.946  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -6.104  13.406   5.395  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -3.736  10.034   8.185  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -2.708   9.632   9.125  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -2.204   8.250   8.782  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -0.997   8.019   8.770  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -3.251   9.626  10.559  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -3.522  10.996  11.138  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -4.209  10.958  12.474  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -3.919  10.085  13.308  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -5.127  11.897  12.706  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -4.680  10.208   8.525  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -1.877  10.329   9.058  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -4.188   9.071  10.580  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -2.550   9.114  11.210  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -2.570  11.438  11.310  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -4.101  11.602  10.445  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -5.611  11.921  13.576  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -5.338  12.608  11.991  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -3.111   7.327   8.447  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -2.677   5.986   8.102  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -1.789   6.011   6.871  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -0.748   5.350   6.826  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -3.880   5.100   7.852  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -4.110   7.540   8.469  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -2.099   5.589   8.934  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -3.550   4.093   7.611  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -4.504   5.079   8.745  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -4.458   5.505   7.020  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -2.177   6.808   5.875  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.400   6.911   4.656  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -0.013   7.483   4.939  1.00  0.58           C  
ATOM   2058  O   ALA A 130       0.990   6.984   4.419  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.149   7.765   3.660  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -3.053   7.330   5.949  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.279   5.909   4.244  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.597   7.816   2.735  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.128   7.324   3.468  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.281   8.768   4.063  1.00  0.58           H  
ATOM   2065  N   MET A 131       0.055   8.497   5.813  1.00  0.58           N  
ATOM   2066  CA  MET A 131       1.331   9.110   6.155  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.189   8.124   6.920  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.386   8.017   6.656  1.00  0.58           O  
ATOM   2069  CB  MET A 131       1.111  10.382   6.963  1.00  0.58           C  
ATOM   2070  CG  MET A 131       2.373  11.229   7.223  1.00  0.58           C  
ATOM   2071  SD  MET A 131       3.157  11.855   5.700  1.00  0.58           S  
ATOM   2072  CE  MET A 131       2.003  13.161   5.186  1.00  0.58           C  
ATOM   2073  H   MET A 131      -0.802   8.878   6.215  1.00  0.58           H  
ATOM   2074  HA  MET A 131       1.860   9.361   5.242  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       0.387  11.002   6.444  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       0.673  10.118   7.931  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       2.123  12.080   7.853  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       3.096  10.617   7.754  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       2.359  13.629   4.263  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       1.017  12.729   5.011  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       1.931  13.913   5.962  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.576   7.343   7.815  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       2.340   6.364   8.563  1.00  0.58           C  
ATOM   2084  C   LYS A 132       2.927   5.347   7.612  1.00  0.58           C  
ATOM   2085  O   LYS A 132       4.108   5.025   7.711  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       1.461   5.669   9.616  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       1.091   6.539  10.798  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       0.149   5.856  11.756  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.220   6.793  12.902  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -1.183   6.164  13.850  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.581   7.459   8.002  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       3.162   6.868   9.065  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       0.535   5.341   9.147  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       1.972   4.784   9.990  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       2.002   6.744  11.346  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       0.666   7.476  10.461  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.760   5.569  11.223  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       0.617   4.960  12.159  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       0.685   7.066  13.442  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.670   7.698  12.487  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -1.403   6.818  14.590  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -2.031   5.922  13.355  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.774   5.330  14.248  1.00  0.58           H  
ATOM   2104  N   LYS A 133       2.154   4.899   6.621  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       2.707   3.922   5.701  1.00  0.59           C  
ATOM   2106  C   LYS A 133       3.846   4.516   4.888  1.00  0.59           C  
ATOM   2107  O   LYS A 133       4.872   3.865   4.674  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       1.639   3.380   4.755  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       0.613   2.479   5.382  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -0.354   1.990   4.326  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -1.437   1.105   4.917  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -2.355   0.594   3.866  1.00  0.59           N  
ATOM   2113  H   LYS A 133       1.178   5.195   6.549  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       3.105   3.092   6.283  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.105   4.220   4.302  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       2.115   2.824   3.950  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       1.106   1.627   5.846  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       0.065   3.027   6.147  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.832   2.850   3.845  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       0.188   1.430   3.558  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -0.983   0.263   5.434  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -2.015   1.692   5.631  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.074   0.026   4.276  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.784   1.386   3.374  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -1.835   0.047   3.199  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.693   5.766   4.445  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       4.734   6.409   3.652  1.00  0.61           C  
ATOM   2128  C   ALA A 134       6.026   6.534   4.427  1.00  0.61           C  
ATOM   2129  O   ALA A 134       7.122   6.367   3.874  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       4.287   7.772   3.220  1.00  0.61           C  
ATOM   2131  H   ALA A 134       2.824   6.269   4.636  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       4.925   5.800   2.774  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       5.056   8.208   2.618  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       3.391   7.680   2.647  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       4.100   8.397   4.095  1.00  0.61           H  
ATOM   2136  N   LEU A 135       5.905   6.822   5.716  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       7.081   7.012   6.522  1.00  0.62           C  
ATOM   2138  C   LEU A 135       7.678   5.673   6.946  1.00  0.62           C  
ATOM   2139  O   LEU A 135       8.901   5.549   7.050  1.00  0.62           O  
ATOM   2140  CB  LEU A 135       6.742   7.933   7.677  1.00  0.62           C  
ATOM   2141  CG  LEU A 135       6.329   9.356   7.194  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135       5.993  10.258   8.369  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       7.415   9.920   6.351  1.00  0.62           C  
ATOM   2144  H   LEU A 135       4.979   6.965   6.125  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       7.821   7.528   5.917  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135       5.911   7.502   8.243  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135       7.607   8.021   8.315  1.00  0.62           H  
ATOM   2148  HG  LEU A 135       5.438   9.273   6.586  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135       5.683  11.238   8.005  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135       5.192   9.814   8.932  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135       6.859  10.373   9.001  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       7.093  10.884   5.988  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       8.329  10.023   6.939  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       7.599   9.258   5.505  1.00  0.62           H  
ATOM   2155  N   GLU A 136       6.839   4.647   7.138  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       7.355   3.313   7.430  1.00  0.63           C  
ATOM   2157  C   GLU A 136       8.116   2.793   6.211  1.00  0.63           C  
ATOM   2158  O   GLU A 136       9.173   2.180   6.349  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       6.222   2.354   7.821  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       5.620   2.587   9.228  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       6.558   2.179  10.340  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       6.996   1.050  10.308  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       6.851   2.974  11.203  1.00  0.63           O  
ATOM   2164  H   GLU A 136       5.832   4.791   7.090  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       8.049   3.381   8.265  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       5.413   2.447   7.096  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       6.585   1.328   7.775  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       5.398   3.644   9.344  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       4.685   2.036   9.312  1.00  0.63           H  
ATOM   2170  N   LEU A 137       7.619   3.097   5.006  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       8.294   2.694   3.778  1.00  0.65           C  
ATOM   2172  C   LEU A 137       9.671   3.360   3.731  1.00  0.65           C  
ATOM   2173  O   LEU A 137      10.687   2.686   3.556  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       7.444   3.069   2.558  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       8.029   2.747   1.199  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       8.228   1.250   1.089  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       7.087   3.263   0.121  1.00  0.65           C  
ATOM   2178  H   LEU A 137       6.727   3.587   4.940  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       8.431   1.614   3.791  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       6.481   2.569   2.641  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       7.261   4.142   2.585  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       9.007   3.228   1.092  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       8.659   1.014   0.113  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       8.913   0.915   1.873  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       7.272   0.743   1.198  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       7.509   3.035  -0.848  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       6.114   2.784   0.222  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       6.978   4.342   0.231  1.00  0.65           H  
ATOM   2189  N   PHE A 138       9.714   4.680   3.975  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      10.984   5.402   4.035  1.00  0.65           C  
ATOM   2191  C   PHE A 138      11.929   4.764   5.043  1.00  0.65           C  
ATOM   2192  O   PHE A 138      13.069   4.430   4.709  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      10.718   6.865   4.433  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      11.923   7.693   4.831  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      12.763   8.263   3.922  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      12.182   7.899   6.179  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      13.853   9.029   4.329  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      13.255   8.649   6.593  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      14.098   9.217   5.666  1.00  0.65           C  
ATOM   2200  H   PHE A 138       8.843   5.198   4.101  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      11.450   5.372   3.050  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      10.217   7.370   3.607  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      10.031   6.879   5.263  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      12.565   8.107   2.890  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      11.512   7.452   6.921  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      14.515   9.479   3.591  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      13.429   8.792   7.652  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      14.950   9.812   5.991  1.00  0.65           H  
ATOM   2209  N   ARG A 139      11.447   4.550   6.267  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      12.271   3.974   7.315  1.00  0.66           C  
ATOM   2211  C   ARG A 139      12.822   2.606   6.931  1.00  0.66           C  
ATOM   2212  O   ARG A 139      14.013   2.351   7.115  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      11.486   3.852   8.608  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      12.283   3.323   9.772  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      11.464   3.183  11.003  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      10.423   2.166  10.908  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      10.633   0.840  11.048  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      11.846   0.377  11.262  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139       9.615   0.003  10.980  1.00  0.66           N  
ATOM   2220  H   ARG A 139      10.490   4.820   6.486  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      13.109   4.647   7.490  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      11.083   4.828   8.883  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      10.638   3.181   8.452  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      12.692   2.345   9.514  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      13.096   4.015   9.990  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      12.119   2.914  11.829  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      10.984   4.136  11.216  1.00  0.66           H  
ATOM   2228  HE  ARG A 139       9.458   2.474  10.751  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      12.625   1.016  11.318  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      11.994  -0.614  11.372  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139       8.663   0.370  10.824  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139       9.762  -0.984  11.083  1.00  0.66           H  
ATOM   2233  N   ASN A 140      11.966   1.727   6.395  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      12.384   0.384   6.008  1.00  0.66           C  
ATOM   2235  C   ASN A 140      13.424   0.411   4.890  1.00  0.66           C  
ATOM   2236  O   ASN A 140      14.394  -0.361   4.911  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      11.184  -0.432   5.569  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      10.300  -0.864   6.708  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      10.708  -0.912   7.877  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140       9.074  -1.187   6.382  1.00  0.66           N  
ATOM   2241  H   ASN A 140      10.991   1.991   6.263  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      12.840  -0.095   6.872  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      10.586   0.168   4.875  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      11.522  -1.313   5.027  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140       8.428  -1.479   7.087  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       8.783  -1.131   5.429  1.00  0.66           H  
ATOM   2247  N   ASP A 141      13.264   1.318   3.927  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      14.249   1.386   2.863  1.00  0.65           C  
ATOM   2249  C   ASP A 141      15.568   1.933   3.402  1.00  0.65           C  
ATOM   2250  O   ASP A 141      16.645   1.420   3.070  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      13.748   2.228   1.706  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      12.667   1.572   0.875  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      12.419   0.398   1.034  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      12.135   2.253   0.034  1.00  0.65           O  
ATOM   2255  H   ASP A 141      12.449   1.938   3.920  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      14.425   0.378   2.492  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      13.326   3.144   2.119  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      14.581   2.493   1.064  1.00  0.65           H  
ATOM   2259  N   MET A 142      15.493   2.934   4.285  1.00  0.64           N  
ATOM   2260  CA  MET A 142      16.698   3.465   4.897  1.00  0.64           C  
ATOM   2261  C   MET A 142      17.389   2.352   5.661  1.00  0.64           C  
ATOM   2262  O   MET A 142      18.596   2.178   5.524  1.00  0.64           O  
ATOM   2263  CB  MET A 142      16.367   4.636   5.825  1.00  0.64           C  
ATOM   2264  CG  MET A 142      16.007   5.951   5.144  1.00  0.64           C  
ATOM   2265  SD  MET A 142      17.443   6.798   4.438  1.00  0.64           S  
ATOM   2266  CE  MET A 142      18.249   7.379   5.943  1.00  0.64           C  
ATOM   2267  H   MET A 142      14.587   3.338   4.526  1.00  0.64           H  
ATOM   2268  HA  MET A 142      17.370   3.810   4.112  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      15.534   4.360   6.467  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      17.216   4.829   6.459  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      15.296   5.745   4.346  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      15.527   6.613   5.848  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      19.144   7.933   5.695  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      17.568   8.029   6.493  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      18.516   6.528   6.564  1.00  0.64           H  
ATOM   2276  N   ALA A 143      16.616   1.564   6.431  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      17.147   0.461   7.233  1.00  0.64           C  
ATOM   2278  C   ALA A 143      17.850  -0.564   6.380  1.00  0.64           C  
ATOM   2279  O   ALA A 143      18.932  -1.045   6.729  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      16.033  -0.212   7.996  1.00  0.64           C  
ATOM   2281  H   ALA A 143      15.620   1.762   6.493  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      17.858   0.857   7.941  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      16.442  -1.012   8.609  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      15.538   0.518   8.626  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      15.315  -0.624   7.296  1.00  0.64           H  
ATOM   2286  N   SER A 144      17.281  -0.864   5.217  1.00  0.63           N  
ATOM   2287  CA  SER A 144      17.916  -1.828   4.349  1.00  0.63           C  
ATOM   2288  C   SER A 144      19.273  -1.294   3.918  1.00  0.63           C  
ATOM   2289  O   SER A 144      20.273  -2.017   3.960  1.00  0.63           O  
ATOM   2290  CB  SER A 144      17.039  -2.104   3.145  1.00  0.63           C  
ATOM   2291  OG  SER A 144      15.839  -2.727   3.530  1.00  0.63           O  
ATOM   2292  H   SER A 144      16.378  -0.459   4.962  1.00  0.63           H  
ATOM   2293  HA  SER A 144      18.064  -2.755   4.901  1.00  0.63           H  
ATOM   2294 1HB  SER A 144      16.817  -1.166   2.635  1.00  0.63           H  
ATOM   2295 2HB  SER A 144      17.577  -2.739   2.444  1.00  0.63           H  
ATOM   2296  HG  SER A 144      15.335  -2.047   4.027  1.00  0.63           H  
ATOM   2297  N   LYS A 145      19.333   0.001   3.597  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      20.591   0.582   3.163  1.00  0.62           C  
ATOM   2299  C   LYS A 145      21.578   0.737   4.314  1.00  0.62           C  
ATOM   2300  O   LYS A 145      22.773   0.495   4.139  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      20.340   1.912   2.467  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      19.664   1.775   1.130  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      20.580   1.040   0.166  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      19.924   0.822  -1.180  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      20.781   0.018  -2.096  1.00  0.62           N  
ATOM   2306  H   LYS A 145      18.480   0.566   3.602  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      21.039  -0.092   2.433  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      19.691   2.520   3.091  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      21.274   2.433   2.325  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      18.733   1.214   1.252  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      19.427   2.763   0.731  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      21.501   1.608   0.027  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      20.837   0.069   0.590  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      18.987   0.291  -1.026  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      19.717   1.786  -1.644  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      20.266  -0.110  -2.990  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      21.645   0.481  -2.268  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      20.991  -0.894  -1.652  1.00  0.62           H  
ATOM   2319  N   TYR A 146      21.099   1.052   5.517  1.00  0.61           N  
ATOM   2320  CA  TYR A 146      22.025   1.183   6.632  1.00  0.61           C  
ATOM   2321  C   TYR A 146      22.772  -0.127   6.815  1.00  0.61           C  
ATOM   2322  O   TYR A 146      24.006  -0.144   6.940  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      21.288   1.458   7.954  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      20.879   2.889   8.328  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      19.607   3.282   8.207  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      21.772   3.746   8.885  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      19.197   4.484   8.623  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      21.379   4.961   9.317  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      20.076   5.337   9.191  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      19.644   6.541   9.658  1.00  0.61           O  
ATOM   2331  H   TYR A 146      20.109   1.237   5.638  1.00  0.61           H  
ATOM   2332  HA  TYR A 146      22.743   1.973   6.418  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      20.379   0.859   7.955  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      21.897   1.070   8.761  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      18.910   2.630   7.805  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      22.788   3.453   9.011  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      18.170   4.734   8.526  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      22.104   5.613   9.786  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      20.336   6.920  10.213  1.00  0.61           H  
ATOM   2340  N   LYS A 147      22.026  -1.236   6.708  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      22.601  -2.560   6.859  1.00  0.61           C  
ATOM   2342  C   LYS A 147      23.564  -2.888   5.717  1.00  0.61           C  
ATOM   2343  O   LYS A 147      24.639  -3.443   5.958  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      21.482  -3.589   6.980  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      20.725  -3.469   8.303  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      19.608  -4.475   8.424  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      18.896  -4.325   9.759  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      17.779  -5.294   9.902  1.00  0.61           N  
ATOM   2349  H   LYS A 147      21.015  -1.146   6.576  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      23.169  -2.576   7.790  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      20.767  -3.443   6.167  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      21.887  -4.593   6.897  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      21.416  -3.602   9.127  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      20.305  -2.466   8.377  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      18.892  -4.321   7.614  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      20.016  -5.483   8.350  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      19.616  -4.487  10.565  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      18.500  -3.312   9.840  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      17.335  -5.166  10.799  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      17.105  -5.142   9.165  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      18.145  -6.234   9.839  1.00  0.61           H  
ATOM   2362  N   GLU A 148      23.230  -2.485   4.479  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      24.120  -2.724   3.332  1.00  0.61           C  
ATOM   2364  C   GLU A 148      25.454  -1.996   3.510  1.00  0.61           C  
ATOM   2365  O   GLU A 148      26.492  -2.466   3.038  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      23.471  -2.322   1.995  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      22.315  -3.256   1.534  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      21.633  -2.850   0.206  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      22.032  -1.878  -0.405  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      20.706  -3.517  -0.181  1.00  0.61           O  
ATOM   2371  H   GLU A 148      22.320  -2.046   4.324  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      24.329  -3.792   3.286  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      23.078  -1.310   2.077  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      24.229  -2.313   1.214  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      22.720  -4.260   1.418  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      21.571  -3.297   2.315  1.00  0.61           H  
ATOM   2377  N   PHE A 149      25.438  -0.875   4.237  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      26.656  -0.112   4.488  1.00  0.64           C  
ATOM   2379  C   PHE A 149      27.397  -0.582   5.752  1.00  0.64           C  
ATOM   2380  O   PHE A 149      28.372   0.048   6.166  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      26.373   1.393   4.613  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.946   2.072   3.321  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.661   2.578   3.155  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      26.832   2.178   2.260  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      24.279   3.172   1.966  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      26.451   2.771   1.072  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      25.174   3.264   0.928  1.00  0.64           C  
ATOM   2388  H   PHE A 149      24.540  -0.519   4.572  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      27.322  -0.255   3.637  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      25.571   1.535   5.343  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      27.255   1.903   4.994  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.956   2.513   3.977  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      27.843   1.781   2.372  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      23.273   3.575   1.851  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      27.160   2.848   0.249  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      24.881   3.734   0.001  1.00  0.64           H  
ATOM   2397  N   GLY A 150      26.957  -1.697   6.356  1.00  0.68           N  
ATOM   2398  CA  GLY A 150      27.613  -2.260   7.534  1.00  0.68           C  
ATOM   2399  C   GLY A 150      27.138  -1.719   8.887  1.00  0.68           C  
ATOM   2400  O   GLY A 150      27.786  -1.960   9.909  1.00  0.68           O  
ATOM   2401  H   GLY A 150      26.143  -2.190   5.992  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      27.468  -3.340   7.518  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150      28.685  -2.097   7.445  1.00  0.68           H  
ATOM   2404  N   PHE A 151      26.034  -0.976   8.906  1.00  0.76           N  
ATOM   2405  CA  PHE A 151      25.522  -0.412  10.148  1.00  0.76           C  
ATOM   2406  C   PHE A 151      24.206  -1.070  10.548  1.00  0.76           C  
ATOM   2407  O   PHE A 151      23.186  -0.894   9.893  1.00  0.76           O  
ATOM   2408  CB  PHE A 151      25.331   1.081   9.974  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      24.928   1.864  11.178  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      25.834   2.204  12.165  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      23.653   2.286  11.302  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      25.432   2.968  13.244  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      23.249   3.044  12.341  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      24.133   3.394  13.325  1.00  0.76           C  
ATOM   2415  H   PHE A 151      25.513  -0.797   8.047  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      26.249  -0.585  10.941  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151      26.261   1.509   9.599  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151      24.576   1.245   9.205  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151      26.868   1.872  12.082  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      22.953   2.010  10.542  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      26.144   3.239  14.022  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      22.227   3.370  12.374  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      23.810   4.006  14.167  1.00  0.76           H  
ATOM   2424  N   GLN A 152      24.219  -1.822  11.640  1.00  0.86           N  
ATOM   2425  CA  GLN A 152      23.020  -2.545  12.059  1.00  0.86           C  
ATOM   2426  C   GLN A 152      22.163  -1.738  13.045  1.00  0.86           C  
ATOM   2427  O   GLN A 152      21.120  -2.206  13.502  1.00  0.86           O  
ATOM   2428  CB  GLN A 152      23.414  -3.885  12.685  1.00  0.86           C  
ATOM   2429  CG  GLN A 152      24.186  -4.846  11.748  1.00  0.86           C  
ATOM   2430  CD  GLN A 152      23.399  -5.315  10.506  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152      22.266  -5.803  10.613  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152      24.008  -5.181   9.329  1.00  0.86           N  
ATOM   2433  H   GLN A 152      25.079  -1.928  12.163  1.00  0.86           H  
ATOM   2434  HA  GLN A 152      22.413  -2.743  11.178  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152      24.028  -3.706  13.568  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152      22.513  -4.401  13.017  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152      25.083  -4.333  11.397  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152      24.469  -5.731  12.319  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152      23.549  -5.475   8.487  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152      24.927  -4.789   9.279  1.00  0.86           H  
ATOM   2441  N   GLY A 153      22.616  -0.533  13.380  1.00  0.97           N  
ATOM   2442  CA  GLY A 153      21.921   0.330  14.327  1.00  0.97           C  
ATOM   2443  C   GLY A 153      22.897   0.999  15.288  1.00  0.97           C  
ATOM   2444  O   GLY A 153      23.747   0.340  15.887  1.00  0.97           O  
ATOM   2445  H   GLY A 153      23.471  -0.208  12.953  1.00  0.97           H  
ATOM   2446 1HA  GLY A 153      21.367   1.088  13.778  1.00  0.97           H  
ATOM   2447 2HA  GLY A 153      21.195  -0.253  14.892  1.00  0.97           H  
ENDMDL

REMARK ID 694631 DOMAINID 685487 MODEL 2 lab 14
MODEL     2
ATOM      1  N   GLY A   1       3.302  -1.151  -0.043  1.00  1.25           N  
ATOM      2  CA  GLY A   1       3.645   0.237   0.242  1.00  1.25           C  
ATOM      3  C   GLY A   1       2.397   1.096   0.411  1.00  1.25           C  
ATOM      4  O   GLY A   1       1.490   0.753   1.168  1.00  1.25           O  
ATOM      5  H   GLY A   1       2.378  -1.364  -0.390  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       4.247   0.285   1.150  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       4.255   0.633  -0.567  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.382   2.232  -0.283  1.00  1.04           N  
ATOM      9  CA  LEU A   2       1.285   3.205  -0.233  1.00  1.04           C  
ATOM     10  C   LEU A   2       0.635   3.415  -1.593  1.00  1.04           C  
ATOM     11  O   LEU A   2       1.311   3.351  -2.624  1.00  1.04           O  
ATOM     12  CB  LEU A   2       1.808   4.556   0.251  1.00  1.04           C  
ATOM     13  CG  LEU A   2       2.097   4.702   1.718  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       3.486   4.135   2.020  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       2.008   6.184   2.090  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.168   2.432  -0.881  1.00  1.04           H  
ATOM     17  HA  LEU A   2       0.522   2.846   0.460  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.733   4.710  -0.228  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       1.113   5.347  -0.059  1.00  1.04           H  
ATOM     20  HG  LEU A   2       1.360   4.138   2.290  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       3.690   4.227   3.049  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.538   3.103   1.757  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       4.228   4.679   1.462  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       2.199   6.302   3.145  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       2.740   6.749   1.523  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       1.021   6.560   1.863  1.00  1.04           H  
ATOM     27  N   SER A   3      -0.672   3.680  -1.596  1.00  0.86           N  
ATOM     28  CA  SER A   3      -1.375   4.012  -2.829  1.00  0.86           C  
ATOM     29  C   SER A   3      -1.065   5.435  -3.236  1.00  0.86           C  
ATOM     30  O   SER A   3      -0.606   6.224  -2.408  1.00  0.86           O  
ATOM     31  CB  SER A   3      -2.860   3.869  -2.619  1.00  0.86           C  
ATOM     32  OG  SER A   3      -3.307   4.808  -1.668  1.00  0.86           O  
ATOM     33  H   SER A   3      -1.198   3.696  -0.714  1.00  0.86           H  
ATOM     34  HA  SER A   3      -1.045   3.336  -3.619  1.00  0.86           H  
ATOM     35 1HB  SER A   3      -3.379   4.025  -3.561  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -3.089   2.862  -2.274  1.00  0.86           H  
ATOM     37  HG  SER A   3      -2.965   4.465  -0.797  1.00  0.86           H  
ATOM     38  N   ASP A   4      -1.356   5.808  -4.484  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -1.076   7.188  -4.856  1.00  0.73           C  
ATOM     40  C   ASP A   4      -1.917   8.162  -4.037  1.00  0.73           C  
ATOM     41  O   ASP A   4      -1.450   9.249  -3.712  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -1.293   7.461  -6.346  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -0.589   8.797  -6.785  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       0.641   8.829  -6.772  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -1.263   9.770  -7.065  1.00  0.73           O  
ATOM     46  H   ASP A   4      -1.738   5.152  -5.152  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -0.026   7.387  -4.636  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -0.899   6.634  -6.938  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -2.362   7.540  -6.554  1.00  0.73           H  
ATOM     50  N   GLN A   5      -3.153   7.777  -3.683  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -3.992   8.686  -2.909  1.00  0.65           C  
ATOM     52  C   GLN A   5      -3.380   8.904  -1.536  1.00  0.65           C  
ATOM     53  O   GLN A   5      -3.360  10.030  -1.029  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -5.417   8.145  -2.771  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -6.214   8.149  -4.070  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -7.614   7.554  -3.906  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -7.863   6.740  -3.012  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -8.535   7.962  -4.773  1.00  0.65           N  
ATOM     59  H   GLN A   5      -3.498   6.870  -3.955  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -4.033   9.647  -3.422  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -5.376   7.119  -2.399  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -5.958   8.737  -2.034  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -6.316   9.177  -4.417  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -5.674   7.557  -4.811  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -9.469   7.609  -4.715  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -8.295   8.623  -5.484  1.00  0.65           H  
ATOM     67  N   GLU A   6      -2.843   7.838  -0.942  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -2.201   7.987   0.354  1.00  0.61           C  
ATOM     69  C   GLU A   6      -0.971   8.876   0.221  1.00  0.61           C  
ATOM     70  O   GLU A   6      -0.712   9.709   1.089  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -1.891   6.619   0.937  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.142   5.884   1.384  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -2.931   4.437   1.675  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.354   3.759   0.833  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.344   3.992   2.733  1.00  0.61           O  
ATOM     76  H   GLU A   6      -2.889   6.913  -1.381  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -2.901   8.482   1.029  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.362   6.013   0.203  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -1.253   6.732   1.805  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -3.515   6.369   2.289  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.905   5.993   0.615  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.236   8.751  -0.891  1.00  0.58           N  
ATOM     83  CA  TRP A   7       0.918   9.616  -1.087  1.00  0.58           C  
ATOM     84  C   TRP A   7       0.496  11.070  -1.233  1.00  0.58           C  
ATOM     85  O   TRP A   7       1.159  11.965  -0.707  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.752   9.221  -2.300  1.00  0.58           C  
ATOM     87  CG  TRP A   7       2.658   8.094  -2.047  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.676   6.874  -2.646  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.709   8.078  -1.059  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       3.682   6.115  -2.125  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.318   6.837  -1.138  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.175   9.019  -0.121  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       5.372   6.492  -0.319  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       5.230   8.672   0.700  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       5.817   7.438   0.607  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.468   8.031  -1.577  1.00  0.58           H  
ATOM     97  HA  TRP A   7       1.554   9.532  -0.208  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.092   8.956  -3.124  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       2.347  10.073  -2.619  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       1.995   6.551  -3.434  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       3.902   5.171  -2.408  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       3.712  10.003  -0.045  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.848   5.521  -0.391  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       5.585   9.406   1.416  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       6.652   7.194   1.267  1.00  0.58           H  
ATOM    106  N   GLN A   8      -0.625  11.320  -1.913  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -1.099  12.688  -2.060  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.416  13.265  -0.679  1.00  0.58           C  
ATOM    109  O   GLN A   8      -1.104  14.427  -0.393  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -2.348  12.743  -2.962  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -2.101  12.455  -4.452  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -3.407  12.398  -5.261  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -4.353  13.159  -4.996  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -3.471  11.500  -6.248  1.00  0.58           N  
ATOM    115  H   GLN A   8      -1.128  10.552  -2.362  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -0.310  13.285  -2.511  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.074  12.015  -2.608  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -2.809  13.724  -2.880  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -1.483  13.249  -4.864  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -1.591  11.504  -4.561  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -4.292  11.423  -6.802  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -2.666  10.879  -6.456  1.00  0.58           H  
ATOM    123  N   GLN A   9      -1.997  12.447   0.207  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -2.320  12.914   1.554  1.00  0.58           C  
ATOM    125  C   GLN A   9      -1.040  13.229   2.339  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.932  14.270   2.995  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -3.144  11.849   2.284  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.547  11.651   1.727  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.277  10.452   2.342  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -4.673   9.575   2.961  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.591  10.407   2.147  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.253  11.499  -0.079  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -2.908  13.827   1.475  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -2.629  10.894   2.239  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -3.233  12.119   3.335  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.131  12.545   1.934  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.477  11.495   0.654  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -7.130   9.639   2.498  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -7.044  11.134   1.632  1.00  0.58           H  
ATOM    140  N   VAL A  10      -0.027  12.374   2.199  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.245  12.586   2.884  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.930  13.844   2.429  1.00  0.58           C  
ATOM    143  O   VAL A  10       2.409  14.626   3.251  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.199  11.420   2.613  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       3.593  11.709   3.105  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.681  10.213   3.299  1.00  0.58           C  
ATOM    147  H   VAL A  10      -0.164  11.530   1.641  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.052  12.653   3.955  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.248  11.248   1.542  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       4.215  10.857   2.883  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       3.990  12.592   2.603  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       3.573  11.873   4.159  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       2.321   9.375   3.099  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       1.641  10.403   4.359  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.703  10.001   2.944  1.00  0.58           H  
ATOM    156  N   LEU A  11       1.979  14.039   1.118  1.00  0.59           N  
ATOM    157  CA  LEU A  11       2.651  15.182   0.545  1.00  0.59           C  
ATOM    158  C   LEU A  11       1.889  16.486   0.798  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.510  17.535   0.988  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.925  14.887  -0.928  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.968  13.711  -1.089  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.145  13.338  -2.551  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.298  14.125  -0.441  1.00  0.59           C  
ATOM    164  H   LEU A  11       1.557  13.349   0.497  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.618  15.265   1.025  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       1.989  14.587  -1.407  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       3.312  15.778  -1.415  1.00  0.59           H  
ATOM    168  HG  LEU A  11       3.587  12.826  -0.574  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       4.855  12.507  -2.631  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.182  13.032  -2.961  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.524  14.195  -3.104  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.003  13.312  -0.530  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.690  15.003  -0.943  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       5.139  14.352   0.614  1.00  0.59           H  
ATOM    175  N   THR A  12       0.552  16.424   0.862  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.247  17.609   1.164  1.00  0.60           C  
ATOM    177  C   THR A  12       0.100  18.126   2.557  1.00  0.60           C  
ATOM    178  O   THR A  12       0.301  19.325   2.758  1.00  0.60           O  
ATOM    179  CB  THR A  12      -1.755  17.307   1.093  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -2.101  16.902  -0.241  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -2.561  18.530   1.492  1.00  0.60           C  
ATOM    182  H   THR A  12       0.066  15.550   0.664  1.00  0.60           H  
ATOM    183  HA  THR A  12      -0.011  18.386   0.438  1.00  0.60           H  
ATOM    184  HB  THR A  12      -1.986  16.487   1.775  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -1.636  16.060  -0.444  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -3.623  18.294   1.443  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -2.297  18.818   2.511  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -2.338  19.350   0.812  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.203  17.206   3.516  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.565  17.548   4.887  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.036  17.924   4.998  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.404  18.913   5.642  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.324  16.362   5.804  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.154  15.991   5.839  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       0.852  16.671   7.155  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.051  17.065   6.395  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.000  16.229   3.287  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.041  18.393   5.208  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.857  15.496   5.402  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.481  15.792   4.826  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.263  15.088   6.401  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.710  15.809   7.765  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       1.917  16.899   7.091  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13       0.322  17.524   7.578  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.084  16.715   6.368  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.770  17.285   7.427  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.956  17.967   5.793  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.890  17.148   4.351  1.00  0.63           N  
ATOM    209  CA  TRP A  14       4.307  17.419   4.371  1.00  0.63           C  
ATOM    210  C   TRP A  14       4.572  18.843   3.883  1.00  0.63           C  
ATOM    211  O   TRP A  14       5.383  19.565   4.462  1.00  0.63           O  
ATOM    212  CB  TRP A  14       5.077  16.422   3.536  1.00  0.63           C  
ATOM    213  CG  TRP A  14       6.466  16.676   3.635  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       7.241  17.222   2.692  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       7.312  16.435   4.775  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.504  17.357   3.147  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       8.570  16.879   4.429  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       7.096  15.887   6.055  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       9.622  16.810   5.285  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       8.172  15.804   6.917  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       9.407  16.258   6.523  1.00  0.63           C  
ATOM    222  H   TRP A  14       2.560  16.337   3.838  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.658  17.336   5.398  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       4.863  15.403   3.861  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       4.784  16.517   2.500  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       6.900  17.537   1.705  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.258  17.785   2.584  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       6.108  15.531   6.352  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14      10.603  17.165   5.002  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       8.020  15.371   7.906  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      10.245  16.182   7.192  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.863  19.274   2.839  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.019  20.619   2.300  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.769  21.731   3.340  1.00  0.64           C  
ATOM    235  O   GLY A  15       4.204  22.868   3.148  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.214  18.642   2.370  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       5.024  20.721   1.888  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       3.324  20.742   1.469  1.00  0.64           H  
ATOM    239  N   LYS A  16       3.086  21.416   4.451  1.00  0.65           N  
ATOM    240  CA  LYS A  16       2.860  22.392   5.506  1.00  0.65           C  
ATOM    241  C   LYS A  16       4.100  22.399   6.399  1.00  0.65           C  
ATOM    242  O   LYS A  16       4.495  23.432   6.941  1.00  0.65           O  
ATOM    243  CB  LYS A  16       1.632  22.023   6.327  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.313  21.995   5.562  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -0.196  23.399   5.270  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -1.498  23.363   4.469  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -2.559  22.593   5.170  1.00  0.65           N  
ATOM    248  H   LYS A  16       2.742  20.470   4.591  1.00  0.65           H  
ATOM    249  HA  LYS A  16       2.732  23.382   5.069  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.780  21.056   6.805  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.514  22.750   7.102  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       0.449  21.448   4.624  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.434  21.467   6.161  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -0.375  23.918   6.215  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.556  23.949   4.706  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -1.848  24.381   4.313  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -1.310  22.899   3.500  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -3.411  22.574   4.633  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -2.246  21.649   5.309  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -2.788  22.980   6.096  1.00  0.65           H  
ATOM    261  N   VAL A  17       4.753  21.238   6.496  1.00  0.67           N  
ATOM    262  CA  VAL A  17       5.982  21.103   7.282  1.00  0.67           C  
ATOM    263  C   VAL A  17       7.077  21.916   6.594  1.00  0.67           C  
ATOM    264  O   VAL A  17       7.820  22.671   7.229  1.00  0.67           O  
ATOM    265  CB  VAL A  17       6.414  19.624   7.420  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       7.745  19.523   8.097  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       5.343  18.866   8.172  1.00  0.67           C  
ATOM    268  H   VAL A  17       4.360  20.421   6.022  1.00  0.67           H  
ATOM    269  HA  VAL A  17       5.809  21.504   8.273  1.00  0.67           H  
ATOM    270  HB  VAL A  17       6.545  19.192   6.446  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       8.040  18.482   8.168  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       8.468  20.060   7.516  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       7.682  19.946   9.083  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       5.632  17.820   8.260  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       5.224  19.300   9.164  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       4.397  18.939   7.625  1.00  0.67           H  
ATOM    277  N   GLU A  18       7.121  21.806   5.261  1.00  0.69           N  
ATOM    278  CA  GLU A  18       8.115  22.516   4.454  1.00  0.69           C  
ATOM    279  C   GLU A  18       8.006  24.029   4.545  1.00  0.69           C  
ATOM    280  O   GLU A  18       8.987  24.739   4.317  1.00  0.69           O  
ATOM    281  CB  GLU A  18       8.128  22.058   2.996  1.00  0.69           C  
ATOM    282  CG  GLU A  18       8.712  20.678   2.849  1.00  0.69           C  
ATOM    283  CD  GLU A  18       8.930  20.173   1.420  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       8.504  20.786   0.459  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       9.561  19.133   1.295  1.00  0.69           O  
ATOM    286  H   GLU A  18       6.459  21.166   4.818  1.00  0.69           H  
ATOM    287  HA  GLU A  18       9.075  22.251   4.839  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       7.109  22.047   2.608  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       8.712  22.752   2.394  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       9.666  20.655   3.359  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       8.042  20.006   3.376  1.00  0.69           H  
ATOM    292  N   ALA A  19       6.834  24.530   4.920  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.620  25.960   5.083  1.00  0.70           C  
ATOM    294  C   ALA A  19       7.593  26.540   6.120  1.00  0.70           C  
ATOM    295  O   ALA A  19       7.899  27.733   6.084  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.189  26.238   5.506  1.00  0.70           C  
ATOM    297  H   ALA A  19       6.063  23.895   5.094  1.00  0.70           H  
ATOM    298  HA  ALA A  19       6.810  26.441   4.125  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.041  27.311   5.599  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       4.504  25.833   4.760  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       5.002  25.766   6.463  1.00  0.70           H  
ATOM    302  N   ASP A  20       8.028  25.708   7.079  1.00  0.72           N  
ATOM    303  CA  ASP A  20       8.956  26.114   8.124  1.00  0.72           C  
ATOM    304  C   ASP A  20       9.767  24.939   8.640  1.00  0.72           C  
ATOM    305  O   ASP A  20       9.608  24.533   9.800  1.00  0.72           O  
ATOM    306  CB  ASP A  20       8.242  26.798   9.293  1.00  0.72           C  
ATOM    307  CG  ASP A  20       9.228  27.368  10.354  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      10.429  27.353  10.122  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       8.774  27.771  11.400  1.00  0.72           O  
ATOM    310  H   ASP A  20       7.751  24.724   7.051  1.00  0.72           H  
ATOM    311  HA  ASP A  20       9.652  26.833   7.693  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       7.632  27.620   8.909  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       7.571  26.093   9.774  1.00  0.72           H  
ATOM    314  N   ILE A  21      10.688  24.449   7.810  1.00  0.72           N  
ATOM    315  CA  ILE A  21      11.519  23.315   8.179  1.00  0.72           C  
ATOM    316  C   ILE A  21      12.363  23.557   9.413  1.00  0.72           C  
ATOM    317  O   ILE A  21      12.544  22.650  10.216  1.00  0.72           O  
ATOM    318  CB  ILE A  21      12.453  22.891   7.035  1.00  0.72           C  
ATOM    319  CG1 ILE A  21      11.690  22.307   5.910  1.00  0.72           C  
ATOM    320  CG2 ILE A  21      13.426  21.912   7.552  1.00  0.72           C  
ATOM    321  CD1 ILE A  21      10.982  21.018   6.336  1.00  0.72           C  
ATOM    322  H   ILE A  21      10.770  24.851   6.883  1.00  0.72           H  
ATOM    323  HA  ILE A  21      10.854  22.477   8.390  1.00  0.72           H  
ATOM    324  HB  ILE A  21      12.985  23.762   6.655  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21      10.972  23.038   5.566  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21      12.368  22.075   5.089  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21      14.115  21.606   6.762  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      13.973  22.381   8.349  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      12.901  21.047   7.926  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21      10.428  20.585   5.516  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21      11.723  20.303   6.672  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      10.306  21.255   7.148  1.00  0.72           H  
ATOM    333  N   ALA A  22      12.942  24.745   9.565  1.00  0.72           N  
ATOM    334  CA  ALA A  22      13.747  24.981  10.758  1.00  0.72           C  
ATOM    335  C   ALA A  22      12.889  24.906  12.019  1.00  0.72           C  
ATOM    336  O   ALA A  22      13.288  24.296  13.018  1.00  0.72           O  
ATOM    337  CB  ALA A  22      14.431  26.325  10.679  1.00  0.72           C  
ATOM    338  H   ALA A  22      12.786  25.482   8.891  1.00  0.72           H  
ATOM    339  HA  ALA A  22      14.501  24.199  10.818  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      15.043  26.473  11.568  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      15.060  26.361   9.792  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      13.673  27.110  10.623  1.00  0.72           H  
ATOM    343  N   GLY A  23      11.680  25.480  11.964  1.00  0.70           N  
ATOM    344  CA  GLY A  23      10.766  25.465  13.097  1.00  0.70           C  
ATOM    345  C   GLY A  23      10.393  24.046  13.488  1.00  0.70           C  
ATOM    346  O   GLY A  23      10.517  23.657  14.658  1.00  0.70           O  
ATOM    347  H   GLY A  23      11.367  25.995  11.130  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      11.227  25.974  13.941  1.00  0.70           H  
ATOM    349 2HA  GLY A  23       9.867  26.022  12.838  1.00  0.70           H  
ATOM    350  N   HIS A  24       9.935  23.277  12.497  1.00  0.69           N  
ATOM    351  CA  HIS A  24       9.497  21.908  12.718  1.00  0.69           C  
ATOM    352  C   HIS A  24      10.672  21.013  13.055  1.00  0.69           C  
ATOM    353  O   HIS A  24      10.573  20.156  13.930  1.00  0.69           O  
ATOM    354  CB  HIS A  24       8.813  21.357  11.464  1.00  0.69           C  
ATOM    355  CG  HIS A  24       7.466  21.931  11.152  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       7.316  23.144  10.548  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       6.210  21.439  11.335  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       6.031  23.394  10.362  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       5.330  22.371  10.829  1.00  0.69           N  
ATOM    360  H   HIS A  24       9.875  23.679  11.557  1.00  0.69           H  
ATOM    361  HA  HIS A  24       8.794  21.872  13.548  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       9.457  21.547  10.599  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       8.704  20.279  11.556  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       8.079  23.761  10.266  1.00  0.69           H  
ATOM    365  HD2 HIS A  24       5.831  20.511  11.763  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       5.713  24.319   9.881  1.00  0.69           H  
ATOM    367  N   GLY A  25      11.799  21.238  12.393  1.00  0.67           N  
ATOM    368  CA  GLY A  25      13.006  20.454  12.579  1.00  0.67           C  
ATOM    369  C   GLY A  25      13.388  20.497  14.021  1.00  0.67           C  
ATOM    370  O   GLY A  25      13.585  19.456  14.660  1.00  0.67           O  
ATOM    371  H   GLY A  25      11.834  21.968  11.695  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      12.852  19.423  12.272  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      13.800  20.876  11.964  1.00  0.67           H  
ATOM    374  N   HIS A  26      13.485  21.710  14.543  1.00  0.65           N  
ATOM    375  CA  HIS A  26      13.837  21.879  15.920  1.00  0.65           C  
ATOM    376  C   HIS A  26      12.840  21.204  16.835  1.00  0.65           C  
ATOM    377  O   HIS A  26      13.248  20.452  17.718  1.00  0.65           O  
ATOM    378  CB  HIS A  26      13.913  23.338  16.309  1.00  0.65           C  
ATOM    379  CG  HIS A  26      14.234  23.448  17.744  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      15.492  23.217  18.235  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      13.452  23.705  18.816  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      15.475  23.325  19.538  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      14.247  23.610  19.918  1.00  0.65           N  
ATOM    384  H   HIS A  26      13.316  22.538  13.966  1.00  0.65           H  
ATOM    385  HA  HIS A  26      14.813  21.430  16.100  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      14.665  23.827  15.717  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      12.956  23.828  16.110  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      16.302  22.962  17.706  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      12.389  23.923  18.924  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      16.375  23.166  20.100  1.00  0.65           H  
ATOM    391  N   GLU A  27      11.540  21.470  16.654  1.00  0.64           N  
ATOM    392  CA  GLU A  27      10.562  20.876  17.554  1.00  0.64           C  
ATOM    393  C   GLU A  27      10.615  19.346  17.561  1.00  0.64           C  
ATOM    394  O   GLU A  27      10.511  18.727  18.624  1.00  0.64           O  
ATOM    395  CB  GLU A  27       9.149  21.349  17.236  1.00  0.64           C  
ATOM    396  CG  GLU A  27       8.124  20.797  18.226  1.00  0.64           C  
ATOM    397  CD  GLU A  27       6.724  21.323  18.044  1.00  0.64           C  
ATOM    398  OE1 GLU A  27       6.520  22.207  17.228  1.00  0.64           O  
ATOM    399  OE2 GLU A  27       5.843  20.822  18.712  1.00  0.64           O  
ATOM    400  H   GLU A  27      11.233  22.096  15.905  1.00  0.64           H  
ATOM    401  HA  GLU A  27      10.798  21.218  18.559  1.00  0.64           H  
ATOM    402 1HB  GLU A  27       9.111  22.438  17.252  1.00  0.64           H  
ATOM    403 2HB  GLU A  27       8.874  21.020  16.230  1.00  0.64           H  
ATOM    404 1HG  GLU A  27       8.118  19.719  18.136  1.00  0.64           H  
ATOM    405 2HG  GLU A  27       8.460  21.034  19.235  1.00  0.64           H  
ATOM    406  N   VAL A  28      10.807  18.726  16.394  1.00  0.64           N  
ATOM    407  CA  VAL A  28      10.902  17.272  16.333  1.00  0.64           C  
ATOM    408  C   VAL A  28      12.122  16.772  17.100  1.00  0.64           C  
ATOM    409  O   VAL A  28      12.032  15.814  17.872  1.00  0.64           O  
ATOM    410  CB  VAL A  28      10.980  16.785  14.864  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      11.316  15.274  14.794  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       9.637  17.013  14.174  1.00  0.64           C  
ATOM    413  H   VAL A  28      10.876  19.273  15.536  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.010  16.859  16.789  1.00  0.64           H  
ATOM    415  HB  VAL A  28      11.769  17.346  14.351  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      11.380  14.972  13.753  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      12.274  15.091  15.280  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.550  14.695  15.284  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       9.695  16.694  13.148  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.875  16.440  14.690  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       9.380  18.063  14.207  1.00  0.64           H  
ATOM    422  N   LEU A  29      13.269  17.415  16.908  1.00  0.64           N  
ATOM    423  CA  LEU A  29      14.476  16.972  17.587  1.00  0.64           C  
ATOM    424  C   LEU A  29      14.381  17.225  19.092  1.00  0.64           C  
ATOM    425  O   LEU A  29      14.773  16.378  19.895  1.00  0.64           O  
ATOM    426  CB  LEU A  29      15.680  17.671  16.980  1.00  0.64           C  
ATOM    427  CG  LEU A  29      17.043  17.233  17.455  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      17.208  15.741  17.192  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      18.084  18.019  16.687  1.00  0.64           C  
ATOM    430  H   LEU A  29      13.310  18.210  16.264  1.00  0.64           H  
ATOM    431  HA  LEU A  29      14.586  15.902  17.426  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      15.644  17.537  15.900  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      15.587  18.743  17.183  1.00  0.64           H  
ATOM    434  HG  LEU A  29      17.145  17.415  18.517  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      18.190  15.416  17.507  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      16.447  15.193  17.747  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      17.092  15.545  16.130  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      19.085  17.719  16.997  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      17.962  17.839  15.629  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      17.941  19.069  16.876  1.00  0.64           H  
ATOM    441  N   MET A  30      13.844  18.383  19.479  1.00  0.64           N  
ATOM    442  CA  MET A  30      13.684  18.727  20.884  1.00  0.64           C  
ATOM    443  C   MET A  30      12.800  17.696  21.573  1.00  0.64           C  
ATOM    444  O   MET A  30      13.167  17.167  22.627  1.00  0.64           O  
ATOM    445  CB  MET A  30      13.087  20.126  21.023  1.00  0.64           C  
ATOM    446  CG  MET A  30      12.863  20.581  22.456  1.00  0.64           C  
ATOM    447  SD  MET A  30      12.066  22.182  22.530  1.00  0.64           S  
ATOM    448  CE  MET A  30      10.449  21.737  21.888  1.00  0.64           C  
ATOM    449  H   MET A  30      13.537  19.049  18.779  1.00  0.64           H  
ATOM    450  HA  MET A  30      14.663  18.708  21.361  1.00  0.64           H  
ATOM    451 1HB  MET A  30      13.744  20.844  20.537  1.00  0.64           H  
ATOM    452 2HB  MET A  30      12.132  20.162  20.500  1.00  0.64           H  
ATOM    453 1HG  MET A  30      12.238  19.855  22.975  1.00  0.64           H  
ATOM    454 2HG  MET A  30      13.817  20.647  22.975  1.00  0.64           H  
ATOM    455 1HE  MET A  30       9.812  22.619  21.855  1.00  0.64           H  
ATOM    456 2HE  MET A  30      10.558  21.329  20.885  1.00  0.64           H  
ATOM    457 3HE  MET A  30       9.995  20.982  22.532  1.00  0.64           H  
ATOM    458  N   ARG A  31      11.644  17.380  20.970  1.00  0.64           N  
ATOM    459  CA  ARG A  31      10.761  16.372  21.540  1.00  0.64           C  
ATOM    460  C   ARG A  31      11.430  15.005  21.576  1.00  0.64           C  
ATOM    461  O   ARG A  31      11.281  14.276  22.550  1.00  0.64           O  
ATOM    462  CB  ARG A  31       9.452  16.287  20.786  1.00  0.64           C  
ATOM    463  CG  ARG A  31       8.495  17.434  21.000  1.00  0.64           C  
ATOM    464  CD  ARG A  31       7.273  17.221  20.220  1.00  0.64           C  
ATOM    465  NE  ARG A  31       6.328  18.328  20.322  1.00  0.64           N  
ATOM    466  CZ  ARG A  31       5.406  18.482  21.274  1.00  0.64           C  
ATOM    467  NH1 ARG A  31       5.265  17.603  22.248  1.00  0.64           N  
ATOM    468  NH2 ARG A  31       4.640  19.543  21.203  1.00  0.64           N  
ATOM    469  H   ARG A  31      11.368  17.844  20.103  1.00  0.64           H  
ATOM    470  HA  ARG A  31      10.527  16.666  22.561  1.00  0.64           H  
ATOM    471 1HB  ARG A  31       9.675  16.269  19.724  1.00  0.64           H  
ATOM    472 2HB  ARG A  31       8.940  15.355  21.037  1.00  0.64           H  
ATOM    473 1HG  ARG A  31       8.233  17.503  22.055  1.00  0.64           H  
ATOM    474 2HG  ARG A  31       8.961  18.368  20.673  1.00  0.64           H  
ATOM    475 1HD  ARG A  31       7.564  17.112  19.192  1.00  0.64           H  
ATOM    476 2HD  ARG A  31       6.776  16.312  20.553  1.00  0.64           H  
ATOM    477  HE  ARG A  31       6.356  19.073  19.612  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31       5.866  16.788  22.290  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31       4.558  17.743  22.955  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31       4.796  20.193  20.419  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31       3.923  19.712  21.890  1.00  0.64           H  
ATOM    482  N   LEU A  32      12.224  14.657  20.558  1.00  0.65           N  
ATOM    483  CA  LEU A  32      12.915  13.375  20.594  1.00  0.65           C  
ATOM    484  C   LEU A  32      13.783  13.315  21.844  1.00  0.65           C  
ATOM    485  O   LEU A  32      13.709  12.371  22.628  1.00  0.65           O  
ATOM    486  CB  LEU A  32      13.841  13.210  19.381  1.00  0.65           C  
ATOM    487  CG  LEU A  32      14.655  11.910  19.340  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      13.699  10.740  19.172  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      15.703  11.987  18.237  1.00  0.65           C  
ATOM    490  H   LEU A  32      12.325  15.258  19.740  1.00  0.65           H  
ATOM    491  HA  LEU A  32      12.184  12.570  20.626  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      13.240  13.272  18.472  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      14.552  14.023  19.371  1.00  0.65           H  
ATOM    494  HG  LEU A  32      15.168  11.777  20.294  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      14.260   9.812  19.165  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      12.996  10.733  19.997  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      13.158  10.842  18.230  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      16.286  11.065  18.220  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      15.217  12.127  17.288  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      16.365  12.831  18.433  1.00  0.65           H  
ATOM    501  N   PHE A  33      14.592  14.355  22.040  1.00  0.65           N  
ATOM    502  CA  PHE A  33      15.510  14.446  23.166  1.00  0.65           C  
ATOM    503  C   PHE A  33      14.796  14.480  24.519  1.00  0.65           C  
ATOM    504  O   PHE A  33      15.272  13.905  25.491  1.00  0.65           O  
ATOM    505  CB  PHE A  33      16.408  15.659  22.978  1.00  0.65           C  
ATOM    506  CG  PHE A  33      17.445  15.431  21.896  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      17.765  14.147  21.544  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      18.106  16.467  21.251  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      18.711  13.867  20.591  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      19.068  16.174  20.288  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      19.363  14.883  19.968  1.00  0.65           C  
ATOM    512  H   PHE A  33      14.585  15.113  21.355  1.00  0.65           H  
ATOM    513  HA  PHE A  33      16.140  13.556  23.153  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      15.803  16.524  22.702  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      16.910  15.880  23.903  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      17.255  13.350  22.046  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      17.872  17.502  21.509  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      18.939  12.833  20.340  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      19.591  16.951  19.779  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      20.111  14.672  19.214  1.00  0.65           H  
ATOM    521  N   HIS A  34      13.651  15.148  24.582  1.00  0.66           N  
ATOM    522  CA  HIS A  34      12.868  15.242  25.809  1.00  0.66           C  
ATOM    523  C   HIS A  34      12.200  13.912  26.162  1.00  0.66           C  
ATOM    524  O   HIS A  34      12.322  13.424  27.288  1.00  0.66           O  
ATOM    525  CB  HIS A  34      11.800  16.340  25.667  1.00  0.66           C  
ATOM    526  CG  HIS A  34      10.910  16.545  26.870  1.00  0.66           C  
ATOM    527  ND1 HIS A  34       9.794  15.757  27.125  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      10.973  17.445  27.883  1.00  0.66           C  
ATOM    529  CE1 HIS A  34       9.213  16.173  28.237  1.00  0.66           C  
ATOM    530  NE2 HIS A  34       9.909  17.196  28.719  1.00  0.66           N  
ATOM    531  H   HIS A  34      13.320  15.637  23.752  1.00  0.66           H  
ATOM    532  HA  HIS A  34      13.525  15.512  26.634  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      12.285  17.287  25.427  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      11.156  16.088  24.825  1.00  0.66           H  
ATOM    535  HD1 HIS A  34       9.431  14.977  26.540  1.00  0.66           H  
ATOM    536  HD2 HIS A  34      11.665  18.254  28.111  1.00  0.66           H  
ATOM    537  HE1 HIS A  34       8.315  15.679  28.605  1.00  0.66           H  
ATOM    538  N   ASP A  35      11.487  13.327  25.202  1.00  0.67           N  
ATOM    539  CA  ASP A  35      10.746  12.096  25.432  1.00  0.67           C  
ATOM    540  C   ASP A  35      11.660  10.873  25.515  1.00  0.67           C  
ATOM    541  O   ASP A  35      11.373   9.925  26.250  1.00  0.67           O  
ATOM    542  CB  ASP A  35       9.698  11.908  24.342  1.00  0.67           C  
ATOM    543  CG  ASP A  35       8.593  12.988  24.422  1.00  0.67           C  
ATOM    544  OD1 ASP A  35       8.555  13.711  25.413  1.00  0.67           O  
ATOM    545  OD2 ASP A  35       7.796  13.070  23.512  1.00  0.67           O  
ATOM    546  H   ASP A  35      11.443  13.755  24.281  1.00  0.67           H  
ATOM    547  HA  ASP A  35      10.228  12.188  26.386  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      10.185  11.970  23.364  1.00  0.67           H  
ATOM    549 2HB  ASP A  35       9.252  10.918  24.425  1.00  0.67           H  
ATOM    550  N   HIS A  36      12.773  10.902  24.785  1.00  0.68           N  
ATOM    551  CA  HIS A  36      13.724   9.803  24.763  1.00  0.68           C  
ATOM    552  C   HIS A  36      15.165  10.311  24.963  1.00  0.68           C  
ATOM    553  O   HIS A  36      15.956  10.241  24.020  1.00  0.68           O  
ATOM    554  CB  HIS A  36      13.669   9.074  23.409  1.00  0.68           C  
ATOM    555  CG  HIS A  36      12.338   8.521  23.019  1.00  0.68           C  
ATOM    556  ND1 HIS A  36      11.814   7.374  23.568  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      11.421   8.966  22.127  1.00  0.68           C  
ATOM    558  CE1 HIS A  36      10.634   7.132  23.028  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      10.372   8.086  22.152  1.00  0.68           N  
ATOM    560  H   HIS A  36      12.971  11.700  24.184  1.00  0.68           H  
ATOM    561  HA  HIS A  36      13.493   9.092  25.553  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      13.991   9.759  22.620  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      14.373   8.244  23.422  1.00  0.68           H  
ATOM    564  HD1 HIS A  36      12.247   6.796  24.261  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      11.391   9.829  21.464  1.00  0.68           H  
ATOM    566  HE1 HIS A  36      10.056   6.261  23.330  1.00  0.68           H  
ATOM    567  N   PRO A  37      15.573  10.765  26.176  1.00  0.69           N  
ATOM    568  CA  PRO A  37      16.876  11.359  26.481  1.00  0.69           C  
ATOM    569  C   PRO A  37      18.031  10.444  26.122  1.00  0.69           C  
ATOM    570  O   PRO A  37      19.140  10.906  25.881  1.00  0.69           O  
ATOM    571  CB  PRO A  37      16.816  11.566  27.995  1.00  0.69           C  
ATOM    572  CG  PRO A  37      15.349  11.666  28.306  1.00  0.69           C  
ATOM    573  CD  PRO A  37      14.680  10.700  27.353  1.00  0.69           C  
ATOM    574  HA  PRO A  37      16.977  12.318  25.956  1.00  0.69           H  
ATOM    575 1HB  PRO A  37      17.311  10.730  28.508  1.00  0.69           H  
ATOM    576 2HB  PRO A  37      17.365  12.479  28.266  1.00  0.69           H  
ATOM    577 1HG  PRO A  37      15.157  11.428  29.360  1.00  0.69           H  
ATOM    578 2HG  PRO A  37      14.996  12.702  28.141  1.00  0.69           H  
ATOM    579 1HD  PRO A  37      14.637   9.686  27.766  1.00  0.69           H  
ATOM    580 2HD  PRO A  37      13.711  11.108  27.163  1.00  0.69           H  
ATOM    581  N   GLU A  38      17.770   9.142  26.025  1.00  0.70           N  
ATOM    582  CA  GLU A  38      18.787   8.164  25.657  1.00  0.70           C  
ATOM    583  C   GLU A  38      19.355   8.462  24.265  1.00  0.70           C  
ATOM    584  O   GLU A  38      20.441   7.998  23.914  1.00  0.70           O  
ATOM    585  CB  GLU A  38      18.213   6.742  25.692  1.00  0.70           C  
ATOM    586  CG  GLU A  38      17.157   6.420  24.605  1.00  0.70           C  
ATOM    587  CD  GLU A  38      16.613   4.995  24.726  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      17.072   4.281  25.583  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      15.760   4.620  23.952  1.00  0.70           O  
ATOM    590  H   GLU A  38      16.842   8.807  26.223  1.00  0.70           H  
ATOM    591  HA  GLU A  38      19.606   8.229  26.376  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      19.026   6.024  25.586  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      17.749   6.567  26.662  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      16.332   7.130  24.689  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      17.607   6.544  23.619  1.00  0.70           H  
ATOM    596  N   THR A  39      18.609   9.228  23.461  1.00  0.71           N  
ATOM    597  CA  THR A  39      19.051   9.558  22.130  1.00  0.71           C  
ATOM    598  C   THR A  39      20.077  10.696  22.146  1.00  0.71           C  
ATOM    599  O   THR A  39      20.868  10.812  21.218  1.00  0.71           O  
ATOM    600  CB  THR A  39      17.843   9.928  21.248  1.00  0.71           C  
ATOM    601  OG1 THR A  39      17.212  11.067  21.781  1.00  0.71           O  
ATOM    602  CG2 THR A  39      16.809   8.808  21.238  1.00  0.71           C  
ATOM    603  H   THR A  39      17.713   9.591  23.785  1.00  0.71           H  
ATOM    604  HA  THR A  39      19.536   8.688  21.707  1.00  0.71           H  
ATOM    605  HB  THR A  39      18.181  10.137  20.235  1.00  0.71           H  
ATOM    606  HG1 THR A  39      16.670  10.797  22.558  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      15.966   9.106  20.631  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      17.219   7.920  20.851  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      16.473   8.620  22.246  1.00  0.71           H  
ATOM    610  N   LEU A  40      20.153  11.474  23.237  1.00  0.73           N  
ATOM    611  CA  LEU A  40      21.125  12.570  23.349  1.00  0.73           C  
ATOM    612  C   LEU A  40      22.531  12.017  23.311  1.00  0.73           C  
ATOM    613  O   LEU A  40      23.430  12.594  22.702  1.00  0.73           O  
ATOM    614  CB  LEU A  40      20.904  13.346  24.661  1.00  0.73           C  
ATOM    615  CG  LEU A  40      19.683  14.247  24.721  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      19.374  14.665  26.146  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      20.049  15.497  23.948  1.00  0.73           C  
ATOM    618  H   LEU A  40      19.530  11.304  24.022  1.00  0.73           H  
ATOM    619  HA  LEU A  40      20.993  13.249  22.507  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      20.847  12.639  25.481  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      21.769  13.981  24.829  1.00  0.73           H  
ATOM    622  HG  LEU A  40      18.815  13.745  24.295  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      18.520  15.345  26.151  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      19.140  13.781  26.739  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      20.239  15.171  26.569  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      19.235  16.195  23.964  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      20.909  15.957  24.420  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      20.296  15.239  22.925  1.00  0.73           H  
ATOM    629  N   ASP A  41      22.698  10.843  23.897  1.00  0.76           N  
ATOM    630  CA  ASP A  41      23.975  10.152  23.965  1.00  0.76           C  
ATOM    631  C   ASP A  41      24.510   9.734  22.587  1.00  0.76           C  
ATOM    632  O   ASP A  41      25.683   9.378  22.467  1.00  0.76           O  
ATOM    633  CB  ASP A  41      23.873   8.932  24.882  1.00  0.76           C  
ATOM    634  CG  ASP A  41      23.791   9.286  26.391  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      24.067  10.416  26.756  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      23.460   8.412  27.158  1.00  0.76           O  
ATOM    637  H   ASP A  41      21.894  10.415  24.341  1.00  0.76           H  
ATOM    638  HA  ASP A  41      24.700  10.838  24.404  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      22.979   8.361  24.614  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      24.733   8.284  24.720  1.00  0.76           H  
ATOM    641  N   ARG A  42      23.662   9.734  21.548  1.00  0.78           N  
ATOM    642  CA  ARG A  42      24.115   9.342  20.219  1.00  0.78           C  
ATOM    643  C   ARG A  42      24.687  10.522  19.435  1.00  0.78           C  
ATOM    644  O   ARG A  42      25.193  10.339  18.325  1.00  0.78           O  
ATOM    645  CB  ARG A  42      22.980   8.749  19.399  1.00  0.78           C  
ATOM    646  CG  ARG A  42      22.363   7.487  19.941  1.00  0.78           C  
ATOM    647  CD  ARG A  42      23.278   6.311  19.881  1.00  0.78           C  
ATOM    648  NE  ARG A  42      22.617   5.105  20.371  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      23.142   3.880  20.408  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      24.360   3.639  19.972  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      22.384   2.926  20.894  1.00  0.78           N  
ATOM    652  H   ARG A  42      22.698  10.046  21.651  1.00  0.78           H  
ATOM    653  HA  ARG A  42      24.894   8.589  20.330  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      22.183   9.484  19.319  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      23.331   8.542  18.388  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      22.041   7.644  20.975  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      21.510   7.257  19.321  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      23.598   6.132  18.857  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      24.150   6.501  20.506  1.00  0.78           H  
ATOM    660  HE  ARG A  42      21.672   5.178  20.733  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      24.921   4.390  19.592  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      24.733   2.702  19.998  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      21.442   3.187  21.200  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      22.718   1.976  20.945  1.00  0.78           H  
ATOM    665  N   PHE A  43      24.613  11.732  19.996  1.00  0.80           N  
ATOM    666  CA  PHE A  43      25.108  12.893  19.275  1.00  0.80           C  
ATOM    667  C   PHE A  43      26.111  13.659  20.118  1.00  0.80           C  
ATOM    668  O   PHE A  43      25.741  14.333  21.084  1.00  0.80           O  
ATOM    669  CB  PHE A  43      23.965  13.824  18.931  1.00  0.80           C  
ATOM    670  CG  PHE A  43      22.884  13.194  18.139  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      21.877  12.534  18.797  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      22.863  13.234  16.765  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      20.853  11.927  18.111  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      21.845  12.622  16.070  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      20.835  11.968  16.747  1.00  0.80           C  
ATOM    676  H   PHE A  43      24.206  11.855  20.925  1.00  0.80           H  
ATOM    677  HA  PHE A  43      25.600  12.566  18.360  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      23.529  14.187  19.856  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      24.346  14.681  18.380  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      21.900  12.504  19.886  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      23.660  13.750  16.229  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      20.064  11.410  18.660  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      21.839  12.651  14.987  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      20.030  11.484  16.198  1.00  0.80           H  
ATOM    685  N   ASP A  44      27.372  13.655  19.698  1.00  0.81           N  
ATOM    686  CA  ASP A  44      28.411  14.301  20.494  1.00  0.81           C  
ATOM    687  C   ASP A  44      28.136  15.795  20.666  1.00  0.81           C  
ATOM    688  O   ASP A  44      28.535  16.401  21.659  1.00  0.81           O  
ATOM    689  CB  ASP A  44      29.797  14.084  19.882  1.00  0.81           C  
ATOM    690  CG  ASP A  44      30.930  14.354  20.894  1.00  0.81           C  
ATOM    691  OD1 ASP A  44      31.010  13.614  21.872  1.00  0.81           O  
ATOM    692  OD2 ASP A  44      31.686  15.274  20.710  1.00  0.81           O  
ATOM    693  H   ASP A  44      27.622  13.131  18.869  1.00  0.81           H  
ATOM    694  HA  ASP A  44      28.407  13.843  21.479  1.00  0.81           H  
ATOM    695 1HB  ASP A  44      29.884  13.061  19.518  1.00  0.81           H  
ATOM    696 2HB  ASP A  44      29.927  14.753  19.029  1.00  0.81           H  
ATOM    697  N   LYS A  45      27.452  16.391  19.693  1.00  0.82           N  
ATOM    698  CA  LYS A  45      27.140  17.807  19.739  1.00  0.82           C  
ATOM    699  C   LYS A  45      25.915  18.151  20.597  1.00  0.82           C  
ATOM    700  O   LYS A  45      25.689  19.330  20.885  1.00  0.82           O  
ATOM    701  CB  LYS A  45      26.916  18.331  18.323  1.00  0.82           C  
ATOM    702  CG  LYS A  45      28.176  18.391  17.457  1.00  0.82           C  
ATOM    703  CD  LYS A  45      27.851  18.879  16.049  1.00  0.82           C  
ATOM    704  CE  LYS A  45      27.375  20.319  16.080  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      28.458  21.275  16.446  1.00  0.82           N  
ATOM    706  H   LYS A  45      27.147  15.841  18.906  1.00  0.82           H  
ATOM    707  HA  LYS A  45      27.998  18.326  20.168  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      26.181  17.700  17.817  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      26.494  19.336  18.375  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      28.891  19.077  17.912  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      28.632  17.402  17.401  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      28.738  18.808  15.418  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      27.066  18.257  15.619  1.00  0.82           H  
ATOM    714 1HE  LYS A  45      26.972  20.596  15.108  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      26.584  20.397  16.823  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45      28.041  22.213  16.481  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      28.817  21.048  17.353  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45      29.197  21.250  15.771  1.00  0.82           H  
ATOM    719  N   PHE A  46      25.101  17.154  20.983  1.00  0.82           N  
ATOM    720  CA  PHE A  46      23.888  17.468  21.739  1.00  0.82           C  
ATOM    721  C   PHE A  46      23.878  16.800  23.107  1.00  0.82           C  
ATOM    722  O   PHE A  46      23.015  17.082  23.932  1.00  0.82           O  
ATOM    723  CB  PHE A  46      22.616  17.084  20.981  1.00  0.82           C  
ATOM    724  CG  PHE A  46      22.571  17.661  19.608  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      22.334  16.866  18.499  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      22.858  18.984  19.409  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      22.359  17.392  17.236  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      22.893  19.511  18.165  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      22.643  18.724  17.069  1.00  0.82           C  
ATOM    730  H   PHE A  46      25.326  16.184  20.779  1.00  0.82           H  
ATOM    731  HA  PHE A  46      23.855  18.544  21.901  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      22.543  16.003  20.909  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      21.742  17.430  21.532  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      22.115  15.821  18.638  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      23.074  19.616  20.268  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      22.161  16.755  16.372  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      23.120  20.552  18.050  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      22.674  19.158  16.076  1.00  0.82           H  
ATOM    739  N   LYS A  47      24.873  15.959  23.384  1.00  0.82           N  
ATOM    740  CA  LYS A  47      24.953  15.225  24.651  1.00  0.82           C  
ATOM    741  C   LYS A  47      24.967  16.142  25.885  1.00  0.82           C  
ATOM    742  O   LYS A  47      24.641  15.710  26.992  1.00  0.82           O  
ATOM    743  CB  LYS A  47      26.223  14.365  24.664  1.00  0.82           C  
ATOM    744  CG  LYS A  47      27.521  15.193  24.725  1.00  0.82           C  
ATOM    745  CD  LYS A  47      28.790  14.344  24.643  1.00  0.82           C  
ATOM    746  CE  LYS A  47      30.032  15.243  24.697  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      31.296  14.484  24.486  1.00  0.82           N  
ATOM    748  H   LYS A  47      25.551  15.741  22.656  1.00  0.82           H  
ATOM    749  HA  LYS A  47      24.083  14.572  24.720  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      26.199  13.688  25.517  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      26.252  13.753  23.755  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      27.522  15.907  23.905  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      27.553  15.743  25.660  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      28.819  13.643  25.474  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      28.811  13.783  23.716  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      29.949  16.005  23.921  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      30.070  15.729  25.669  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      32.076  15.114  24.517  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      31.403  13.775  25.183  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      31.262  14.050  23.555  1.00  0.82           H  
ATOM    761  N   GLY A  48      25.368  17.407  25.703  1.00  0.82           N  
ATOM    762  CA  GLY A  48      25.429  18.382  26.789  1.00  0.82           C  
ATOM    763  C   GLY A  48      24.129  19.181  26.972  1.00  0.82           C  
ATOM    764  O   GLY A  48      24.052  20.051  27.842  1.00  0.82           O  
ATOM    765  H   GLY A  48      25.625  17.694  24.770  1.00  0.82           H  
ATOM    766 1HA  GLY A  48      25.669  17.866  27.718  1.00  0.82           H  
ATOM    767 2HA  GLY A  48      26.248  19.073  26.596  1.00  0.82           H  
ATOM    768  N   LEU A  49      23.118  18.900  26.154  1.00  0.83           N  
ATOM    769  CA  LEU A  49      21.848  19.613  26.221  1.00  0.83           C  
ATOM    770  C   LEU A  49      20.842  18.753  26.960  1.00  0.83           C  
ATOM    771  O   LEU A  49      20.439  17.706  26.463  1.00  0.83           O  
ATOM    772  CB  LEU A  49      21.347  19.903  24.811  1.00  0.83           C  
ATOM    773  CG  LEU A  49      22.315  20.671  23.933  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      21.737  20.812  22.576  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      22.559  22.022  24.526  1.00  0.83           C  
ATOM    776  H   LEU A  49      23.220  18.170  25.451  1.00  0.83           H  
ATOM    777  HA  LEU A  49      21.983  20.546  26.766  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      21.112  18.958  24.317  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      20.439  20.491  24.890  1.00  0.83           H  
ATOM    780  HG  LEU A  49      23.252  20.119  23.857  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      22.427  21.360  21.934  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      21.546  19.831  22.154  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      20.822  21.361  22.666  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      23.253  22.580  23.896  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      21.613  22.551  24.573  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      22.978  21.917  25.528  1.00  0.83           H  
ATOM    787  N   LYS A  50      20.467  19.163  28.164  1.00  0.84           N  
ATOM    788  CA  LYS A  50      19.597  18.343  28.988  1.00  0.84           C  
ATOM    789  C   LYS A  50      18.199  18.937  29.096  1.00  0.84           C  
ATOM    790  O   LYS A  50      17.216  18.210  29.256  1.00  0.84           O  
ATOM    791  CB  LYS A  50      20.217  18.194  30.371  1.00  0.84           C  
ATOM    792  CG  LYS A  50      21.632  17.585  30.355  1.00  0.84           C  
ATOM    793  CD  LYS A  50      21.675  16.157  29.788  1.00  0.84           C  
ATOM    794  CE  LYS A  50      23.109  15.610  29.841  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      23.230  14.220  29.279  1.00  0.84           N  
ATOM    796  H   LYS A  50      20.793  20.054  28.530  1.00  0.84           H  
ATOM    797  HA  LYS A  50      19.507  17.356  28.532  1.00  0.84           H  
ATOM    798 1HB  LYS A  50      20.280  19.177  30.844  1.00  0.84           H  
ATOM    799 2HB  LYS A  50      19.578  17.569  30.993  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      22.285  18.219  29.745  1.00  0.84           H  
ATOM    801 2HG  LYS A  50      22.025  17.570  31.369  1.00  0.84           H  
ATOM    802 1HD  LYS A  50      21.017  15.506  30.361  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      21.343  16.164  28.746  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      23.747  16.280  29.270  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      23.450  15.601  30.875  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      24.195  13.924  29.327  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      22.657  13.583  29.809  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      22.930  14.202  28.307  1.00  0.84           H  
ATOM    809  N   THR A  51      18.109  20.260  28.997  1.00  0.85           N  
ATOM    810  CA  THR A  51      16.836  20.934  29.163  1.00  0.85           C  
ATOM    811  C   THR A  51      16.370  21.551  27.851  1.00  0.85           C  
ATOM    812  O   THR A  51      17.211  22.004  27.074  1.00  0.85           O  
ATOM    813  CB  THR A  51      17.000  22.087  30.159  1.00  0.85           C  
ATOM    814  OG1 THR A  51      17.948  23.025  29.602  1.00  0.85           O  
ATOM    815  CG2 THR A  51      17.536  21.568  31.473  1.00  0.85           C  
ATOM    816  H   THR A  51      18.953  20.815  28.862  1.00  0.85           H  
ATOM    817  HA  THR A  51      16.129  20.212  29.550  1.00  0.85           H  
ATOM    818  HB  THR A  51      16.047  22.585  30.318  1.00  0.85           H  
ATOM    819  HG1 THR A  51      18.820  22.561  29.517  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      17.667  22.397  32.166  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      16.834  20.848  31.894  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      18.498  21.082  31.306  1.00  0.85           H  
ATOM    823  N   PRO A  52      15.048  21.687  27.628  1.00  0.84           N  
ATOM    824  CA  PRO A  52      14.428  22.402  26.526  1.00  0.84           C  
ATOM    825  C   PRO A  52      14.953  23.823  26.360  1.00  0.84           C  
ATOM    826  O   PRO A  52      15.020  24.323  25.244  1.00  0.84           O  
ATOM    827  CB  PRO A  52      12.954  22.411  26.932  1.00  0.84           C  
ATOM    828  CG  PRO A  52      12.784  21.147  27.726  1.00  0.84           C  
ATOM    829  CD  PRO A  52      14.069  20.997  28.505  1.00  0.84           C  
ATOM    830  HA  PRO A  52      14.563  21.824  25.604  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      12.731  23.324  27.511  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      12.323  22.439  26.031  1.00  0.84           H  
ATOM    833 1HG  PRO A  52      11.897  21.223  28.376  1.00  0.84           H  
ATOM    834 2HG  PRO A  52      12.605  20.306  27.041  1.00  0.84           H  
ATOM    835 1HD  PRO A  52      13.994  21.480  29.490  1.00  0.84           H  
ATOM    836 2HD  PRO A  52      14.279  19.917  28.569  1.00  0.84           H  
ATOM    837  N   ASP A  53      15.372  24.475  27.443  1.00  0.82           N  
ATOM    838  CA  ASP A  53      15.863  25.839  27.294  1.00  0.82           C  
ATOM    839  C   ASP A  53      17.240  25.839  26.637  1.00  0.82           C  
ATOM    840  O   ASP A  53      17.516  26.630  25.722  1.00  0.82           O  
ATOM    841  CB  ASP A  53      15.938  26.512  28.658  1.00  0.82           C  
ATOM    842  CG  ASP A  53      14.562  26.747  29.264  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      13.588  26.618  28.557  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      14.496  27.044  30.429  1.00  0.82           O  
ATOM    845  H   ASP A  53      15.332  24.054  28.358  1.00  0.82           H  
ATOM    846  HA  ASP A  53      15.174  26.394  26.658  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      16.522  25.887  29.339  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      16.454  27.467  28.566  1.00  0.82           H  
ATOM    849  N   GLN A  54      18.099  24.901  27.046  1.00  0.80           N  
ATOM    850  CA  GLN A  54      19.412  24.818  26.419  1.00  0.80           C  
ATOM    851  C   GLN A  54      19.235  24.450  24.956  1.00  0.80           C  
ATOM    852  O   GLN A  54      19.930  24.961  24.071  1.00  0.80           O  
ATOM    853  CB  GLN A  54      20.267  23.757  27.095  1.00  0.80           C  
ATOM    854  CG  GLN A  54      20.761  24.054  28.478  1.00  0.80           C  
ATOM    855  CD  GLN A  54      21.302  22.775  29.088  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      20.540  21.780  29.129  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      22.552  22.770  29.537  1.00  0.80           N  
ATOM    858  H   GLN A  54      17.853  24.249  27.799  1.00  0.80           H  
ATOM    859  HA  GLN A  54      19.903  25.789  26.482  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      19.716  22.814  27.122  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      21.145  23.595  26.501  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      21.572  24.780  28.416  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      19.952  24.445  29.091  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      22.945  21.939  29.943  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      23.113  23.597  29.470  1.00  0.80           H  
ATOM    866  N   MET A  55      18.275  23.559  24.709  1.00  0.79           N  
ATOM    867  CA  MET A  55      17.996  23.104  23.365  1.00  0.79           C  
ATOM    868  C   MET A  55      17.477  24.235  22.467  1.00  0.79           C  
ATOM    869  O   MET A  55      18.003  24.453  21.377  1.00  0.79           O  
ATOM    870  CB  MET A  55      17.003  21.948  23.437  1.00  0.79           C  
ATOM    871  CG  MET A  55      17.586  20.688  24.081  1.00  0.79           C  
ATOM    872  SD  MET A  55      16.411  19.356  24.283  1.00  0.79           S  
ATOM    873  CE  MET A  55      17.369  18.359  25.420  1.00  0.79           C  
ATOM    874  H   MET A  55      17.746  23.167  25.491  1.00  0.79           H  
ATOM    875  HA  MET A  55      18.928  22.747  22.943  1.00  0.79           H  
ATOM    876 1HB  MET A  55      16.152  22.257  24.018  1.00  0.79           H  
ATOM    877 2HB  MET A  55      16.636  21.704  22.445  1.00  0.79           H  
ATOM    878 1HG  MET A  55      18.405  20.316  23.482  1.00  0.79           H  
ATOM    879 2HG  MET A  55      17.987  20.937  25.054  1.00  0.79           H  
ATOM    880 1HE  MET A  55      16.810  17.465  25.692  1.00  0.79           H  
ATOM    881 2HE  MET A  55      18.311  18.078  24.956  1.00  0.79           H  
ATOM    882 3HE  MET A  55      17.575  18.938  26.313  1.00  0.79           H  
ATOM    883  N   LYS A  56      16.511  25.018  22.942  1.00  0.78           N  
ATOM    884  CA  LYS A  56      15.950  26.099  22.131  1.00  0.78           C  
ATOM    885  C   LYS A  56      16.994  27.138  21.744  1.00  0.78           C  
ATOM    886  O   LYS A  56      16.925  27.724  20.659  1.00  0.78           O  
ATOM    887  CB  LYS A  56      14.771  26.749  22.847  1.00  0.78           C  
ATOM    888  CG  LYS A  56      13.501  25.888  22.894  1.00  0.78           C  
ATOM    889  CD  LYS A  56      12.396  26.575  23.683  1.00  0.78           C  
ATOM    890  CE  LYS A  56      11.151  25.707  23.771  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      10.075  26.365  24.568  1.00  0.78           N  
ATOM    892  H   LYS A  56      16.110  24.833  23.858  1.00  0.78           H  
ATOM    893  HA  LYS A  56      15.570  25.667  21.211  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      15.059  26.962  23.882  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      14.528  27.694  22.369  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      13.151  25.720  21.874  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      13.716  24.923  23.328  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      12.757  26.775  24.696  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      12.140  27.521  23.210  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      10.781  25.505  22.767  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      11.413  24.761  24.248  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56       9.266  25.761  24.610  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      10.417  26.541  25.507  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56       9.818  27.240  24.133  1.00  0.78           H  
ATOM    905  N   GLY A  57      17.980  27.350  22.614  1.00  0.78           N  
ATOM    906  CA  GLY A  57      19.048  28.301  22.341  1.00  0.78           C  
ATOM    907  C   GLY A  57      20.211  27.709  21.518  1.00  0.78           C  
ATOM    908  O   GLY A  57      21.194  28.408  21.252  1.00  0.78           O  
ATOM    909  H   GLY A  57      17.971  26.864  23.514  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      18.635  29.162  21.819  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      19.437  28.669  23.290  1.00  0.78           H  
ATOM    912  N   SER A  58      20.115  26.433  21.117  1.00  0.78           N  
ATOM    913  CA  SER A  58      21.192  25.772  20.387  1.00  0.78           C  
ATOM    914  C   SER A  58      20.949  25.688  18.875  1.00  0.78           C  
ATOM    915  O   SER A  58      20.200  24.835  18.372  1.00  0.78           O  
ATOM    916  CB  SER A  58      21.424  24.383  20.953  1.00  0.78           C  
ATOM    917  OG  SER A  58      21.909  24.449  22.269  1.00  0.78           O  
ATOM    918  H   SER A  58      19.281  25.892  21.335  1.00  0.78           H  
ATOM    919  HA  SER A  58      22.104  26.348  20.544  1.00  0.78           H  
ATOM    920 1HB  SER A  58      20.497  23.829  20.941  1.00  0.78           H  
ATOM    921 2HB  SER A  58      22.133  23.848  20.327  1.00  0.78           H  
ATOM    922  HG  SER A  58      21.135  24.678  22.844  1.00  0.78           H  
ATOM    923  N   GLU A  59      21.686  26.518  18.136  1.00  0.78           N  
ATOM    924  CA  GLU A  59      21.548  26.596  16.682  1.00  0.78           C  
ATOM    925  C   GLU A  59      21.842  25.257  16.031  1.00  0.78           C  
ATOM    926  O   GLU A  59      21.251  24.908  15.012  1.00  0.78           O  
ATOM    927  CB  GLU A  59      22.488  27.651  16.101  1.00  0.78           C  
ATOM    928  CG  GLU A  59      22.114  29.089  16.431  1.00  0.78           C  
ATOM    929  CD  GLU A  59      23.107  30.090  15.883  1.00  0.78           C  
ATOM    930  OE1 GLU A  59      24.152  29.675  15.436  1.00  0.78           O  
ATOM    931  OE2 GLU A  59      22.818  31.264  15.911  1.00  0.78           O  
ATOM    932  H   GLU A  59      22.308  27.162  18.611  1.00  0.78           H  
ATOM    933  HA  GLU A  59      20.520  26.873  16.447  1.00  0.78           H  
ATOM    934 1HB  GLU A  59      23.500  27.472  16.464  1.00  0.78           H  
ATOM    935 2HB  GLU A  59      22.510  27.552  15.016  1.00  0.78           H  
ATOM    936 1HG  GLU A  59      21.130  29.302  16.015  1.00  0.78           H  
ATOM    937 2HG  GLU A  59      22.053  29.196  17.515  1.00  0.78           H  
ATOM    938  N   ASP A  60      22.768  24.506  16.609  1.00  0.78           N  
ATOM    939  CA  ASP A  60      23.117  23.216  16.048  1.00  0.78           C  
ATOM    940  C   ASP A  60      21.930  22.243  16.037  1.00  0.78           C  
ATOM    941  O   ASP A  60      21.841  21.384  15.153  1.00  0.78           O  
ATOM    942  CB  ASP A  60      24.348  22.655  16.746  1.00  0.78           C  
ATOM    943  CG  ASP A  60      25.663  23.411  16.309  1.00  0.78           C  
ATOM    944  OD1 ASP A  60      25.638  24.141  15.321  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      26.670  23.241  16.969  1.00  0.78           O  
ATOM    946  H   ASP A  60      23.223  24.841  17.445  1.00  0.78           H  
ATOM    947  HA  ASP A  60      23.399  23.375  15.015  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      24.229  22.732  17.829  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      24.453  21.603  16.496  1.00  0.78           H  
ATOM    950  N   LEU A  61      21.006  22.352  17.005  1.00  0.76           N  
ATOM    951  CA  LEU A  61      19.848  21.468  16.964  1.00  0.76           C  
ATOM    952  C   LEU A  61      18.976  21.857  15.802  1.00  0.76           C  
ATOM    953  O   LEU A  61      18.404  21.007  15.121  1.00  0.76           O  
ATOM    954  CB  LEU A  61      19.003  21.552  18.231  1.00  0.76           C  
ATOM    955  CG  LEU A  61      19.566  20.965  19.453  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      18.736  21.306  20.517  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      19.553  19.535  19.373  1.00  0.76           C  
ATOM    958  H   LEU A  61      21.052  23.087  17.707  1.00  0.76           H  
ATOM    959  HA  LEU A  61      20.187  20.445  16.826  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      18.824  22.609  18.444  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      18.041  21.086  18.048  1.00  0.76           H  
ATOM    962  HG  LEU A  61      20.578  21.336  19.617  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      19.111  20.874  21.408  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      18.722  22.361  20.586  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      17.730  20.933  20.332  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      19.950  19.130  20.300  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      18.534  19.205  19.242  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      20.146  19.208  18.544  1.00  0.76           H  
ATOM    969  N   LYS A  62      18.889  23.162  15.556  1.00  0.74           N  
ATOM    970  CA  LYS A  62      18.051  23.661  14.473  1.00  0.74           C  
ATOM    971  C   LYS A  62      18.608  23.183  13.123  1.00  0.74           C  
ATOM    972  O   LYS A  62      17.860  22.767  12.232  1.00  0.74           O  
ATOM    973  CB  LYS A  62      17.991  25.194  14.536  1.00  0.74           C  
ATOM    974  CG  LYS A  62      17.239  25.723  15.765  1.00  0.74           C  
ATOM    975  CD  LYS A  62      17.222  27.236  15.842  1.00  0.74           C  
ATOM    976  CE  LYS A  62      16.520  27.695  17.122  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      16.527  29.177  17.268  1.00  0.74           N  
ATOM    978  H   LYS A  62      19.400  23.811  16.163  1.00  0.74           H  
ATOM    979  HA  LYS A  62      17.045  23.258  14.590  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      18.987  25.610  14.539  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      17.486  25.570  13.647  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      16.224  25.382  15.738  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      17.715  25.330  16.672  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      18.243  27.617  15.838  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      16.694  27.640  14.977  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      15.489  27.345  17.109  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      17.032  27.253  17.983  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      16.057  29.430  18.130  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      17.480  29.507  17.297  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      16.048  29.596  16.489  1.00  0.74           H  
ATOM    991  N   LYS A  63      19.941  23.168  13.004  1.00  0.73           N  
ATOM    992  CA  LYS A  63      20.593  22.726  11.770  1.00  0.73           C  
ATOM    993  C   LYS A  63      20.367  21.230  11.547  1.00  0.73           C  
ATOM    994  O   LYS A  63      20.069  20.783  10.427  1.00  0.73           O  
ATOM    995  CB  LYS A  63      22.098  22.954  11.884  1.00  0.73           C  
ATOM    996  CG  LYS A  63      22.562  24.396  11.907  1.00  0.73           C  
ATOM    997  CD  LYS A  63      24.062  24.431  12.176  1.00  0.73           C  
ATOM    998  CE  LYS A  63      24.570  25.825  12.465  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      25.981  25.782  12.959  1.00  0.73           N  
ATOM   1000  H   LYS A  63      20.503  23.532  13.776  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      20.180  23.277  10.928  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      22.459  22.488  12.799  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      22.597  22.460  11.054  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      22.352  24.869  10.949  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      22.042  24.940  12.686  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      24.308  23.792  13.018  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      24.587  24.051  11.303  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      24.525  26.426  11.561  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      23.943  26.284  13.232  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      26.302  26.713  13.165  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      25.989  25.207  13.838  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      26.582  25.359  12.274  1.00  0.73           H  
ATOM   1013  N   HIS A  64      20.513  20.444  12.623  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      20.354  18.999  12.535  1.00  0.71           C  
ATOM   1015  C   HIS A  64      18.910  18.655  12.221  1.00  0.71           C  
ATOM   1016  O   HIS A  64      18.630  17.887  11.300  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      20.791  18.296  13.818  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      20.745  16.786  13.693  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      21.688  16.080  12.970  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      19.869  15.862  14.156  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      21.392  14.795  13.002  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      20.293  14.639  13.708  1.00  0.71           N  
ATOM   1023  H   HIS A  64      20.772  20.857  13.522  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      20.968  18.615  11.722  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      21.809  18.588  14.048  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      20.163  18.613  14.649  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      18.992  16.041  14.748  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      21.956  13.999  12.516  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      19.824  13.762  13.888  1.00  0.71           H  
ATOM   1030  N   GLY A  65      17.990  19.220  12.996  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      16.573  18.967  12.839  1.00  0.70           C  
ATOM   1032  C   GLY A  65      16.154  19.253  11.407  1.00  0.70           C  
ATOM   1033  O   GLY A  65      15.503  18.421  10.763  1.00  0.70           O  
ATOM   1034  H   GLY A  65      18.276  19.859  13.731  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      16.350  17.933  13.101  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      16.025  19.606  13.529  1.00  0.70           H  
ATOM   1037  N   ALA A  66      16.526  20.437  10.901  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      16.187  20.809   9.543  1.00  0.69           C  
ATOM   1039  C   ALA A  66      16.759  19.825   8.533  1.00  0.69           C  
ATOM   1040  O   ALA A  66      16.081  19.463   7.566  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      16.711  22.201   9.241  1.00  0.69           C  
ATOM   1042  H   ALA A  66      17.051  21.106  11.468  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      15.104  20.785   9.460  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      16.437  22.490   8.230  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      16.290  22.906   9.950  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      17.798  22.199   9.338  1.00  0.69           H  
ATOM   1047  N   THR A  67      17.989  19.348   8.764  1.00  0.69           N  
ATOM   1048  CA  THR A  67      18.604  18.398   7.849  1.00  0.69           C  
ATOM   1049  C   THR A  67      17.803  17.107   7.812  1.00  0.69           C  
ATOM   1050  O   THR A  67      17.505  16.578   6.738  1.00  0.69           O  
ATOM   1051  CB  THR A  67      20.056  18.086   8.252  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      20.842  19.294   8.200  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      20.636  17.032   7.315  1.00  0.69           C  
ATOM   1054  H   THR A  67      18.534  19.676   9.564  1.00  0.69           H  
ATOM   1055  HA  THR A  67      18.607  18.829   6.850  1.00  0.69           H  
ATOM   1056  HB  THR A  67      20.078  17.702   9.267  1.00  0.69           H  
ATOM   1057  HG1 THR A  67      20.521  19.917   8.900  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      21.659  16.809   7.609  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67      20.032  16.126   7.382  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      20.623  17.403   6.293  1.00  0.69           H  
ATOM   1061  N   VAL A  68      17.406  16.618   8.982  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      16.647  15.380   9.046  1.00  0.69           C  
ATOM   1063  C   VAL A  68      15.318  15.513   8.317  1.00  0.69           C  
ATOM   1064  O   VAL A  68      14.954  14.638   7.521  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      16.398  14.977  10.511  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      15.407  13.796  10.583  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      17.732  14.592  11.159  1.00  0.69           C  
ATOM   1068  H   VAL A  68      17.671  17.104   9.841  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      17.232  14.595   8.564  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      15.959  15.822  11.045  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      15.235  13.528  11.625  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      14.461  14.087  10.122  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      15.824  12.941  10.052  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      17.566  14.321  12.199  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      18.165  13.748  10.625  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      18.417  15.435  11.111  1.00  0.69           H  
ATOM   1077  N   LEU A  69      14.595  16.614   8.548  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      13.332  16.771   7.845  1.00  0.69           C  
ATOM   1079  C   LEU A  69      13.546  16.957   6.350  1.00  0.69           C  
ATOM   1080  O   LEU A  69      12.767  16.444   5.551  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      12.521  17.950   8.354  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      11.954  17.853   9.748  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      11.240  19.129  10.010  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      11.009  16.658   9.914  1.00  0.69           C  
ATOM   1085  H   LEU A  69      14.925  17.317   9.213  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      12.747  15.867   7.997  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      13.178  18.815   8.343  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      11.700  18.132   7.670  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      12.777  17.756  10.461  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      10.838  19.089  11.009  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      11.929  19.967   9.907  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      10.430  19.244   9.299  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      10.635  16.643  10.934  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      10.177  16.753   9.243  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      11.545  15.729   9.711  1.00  0.69           H  
ATOM   1096  N   THR A  70      14.610  17.654   5.955  1.00  0.68           N  
ATOM   1097  CA  THR A  70      14.867  17.876   4.544  1.00  0.68           C  
ATOM   1098  C   THR A  70      15.076  16.545   3.835  1.00  0.68           C  
ATOM   1099  O   THR A  70      14.496  16.302   2.767  1.00  0.68           O  
ATOM   1100  CB  THR A  70      16.105  18.766   4.340  1.00  0.68           C  
ATOM   1101  OG1 THR A  70      15.879  20.045   4.949  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      16.391  18.942   2.863  1.00  0.68           C  
ATOM   1103  H   THR A  70      15.236  18.076   6.639  1.00  0.68           H  
ATOM   1104  HA  THR A  70      14.002  18.371   4.104  1.00  0.68           H  
ATOM   1105  HB  THR A  70      16.964  18.298   4.818  1.00  0.68           H  
ATOM   1106  HG1 THR A  70      15.808  19.907   5.919  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      17.272  19.568   2.739  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      16.572  17.965   2.413  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      15.538  19.413   2.380  1.00  0.68           H  
ATOM   1110  N   GLN A  71      15.880  15.667   4.449  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      16.152  14.360   3.875  1.00  0.67           C  
ATOM   1112  C   GLN A  71      14.868  13.546   3.810  1.00  0.67           C  
ATOM   1113  O   GLN A  71      14.579  12.928   2.784  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      17.187  13.624   4.728  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      18.586  14.221   4.672  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      19.532  13.580   5.671  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      19.120  12.863   6.590  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      20.822  13.848   5.503  1.00  0.67           N  
ATOM   1119  H   GLN A  71      16.329  15.934   5.327  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      16.535  14.489   2.864  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      16.864  13.639   5.773  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      17.245  12.583   4.416  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      18.990  14.061   3.673  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      18.528  15.286   4.882  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      21.498  13.462   6.130  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      21.115  14.438   4.751  1.00  0.67           H  
ATOM   1127  N   LEU A  72      14.050  13.613   4.866  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      12.781  12.902   4.873  1.00  0.66           C  
ATOM   1129  C   LEU A  72      11.890  13.389   3.751  1.00  0.66           C  
ATOM   1130  O   LEU A  72      11.257  12.590   3.066  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      12.059  13.045   6.202  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      10.713  12.379   6.224  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      10.878  10.869   5.939  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      10.082  12.630   7.552  1.00  0.66           C  
ATOM   1135  H   LEU A  72      14.329  14.136   5.697  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      12.985  11.845   4.713  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      12.677  12.623   6.993  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      11.912  14.103   6.405  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      10.092  12.812   5.445  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       9.910  10.390   5.936  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      11.344  10.733   4.964  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      11.506  10.414   6.705  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       9.105  12.189   7.589  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      10.712  12.195   8.324  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       9.997  13.693   7.713  1.00  0.66           H  
ATOM   1146  N   GLY A  73      11.815  14.697   3.574  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      11.001  15.277   2.527  1.00  0.65           C  
ATOM   1148  C   GLY A  73      11.406  14.719   1.183  1.00  0.65           C  
ATOM   1149  O   GLY A  73      10.558  14.264   0.406  1.00  0.65           O  
ATOM   1150  H   GLY A  73      12.340  15.313   4.189  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       9.954  15.050   2.716  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      11.123  16.359   2.533  1.00  0.65           H  
ATOM   1153  N   LYS A  74      12.713  14.735   0.900  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      13.191  14.209  -0.366  1.00  0.64           C  
ATOM   1155  C   LYS A  74      12.712  12.768  -0.534  1.00  0.64           C  
ATOM   1156  O   LYS A  74      12.253  12.392  -1.607  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      14.713  14.281  -0.460  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      15.263  13.868  -1.827  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      16.776  14.007  -1.893  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      17.314  13.633  -3.280  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      18.803  13.580  -3.315  1.00  0.64           N  
ATOM   1162  H   LYS A  74      13.374  15.127   1.576  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      12.764  14.801  -1.174  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      15.047  15.294  -0.235  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      15.153  13.618   0.291  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      15.002  12.820  -2.008  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      14.810  14.479  -2.607  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      17.053  15.038  -1.678  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      17.226  13.376  -1.141  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      16.919  12.663  -3.577  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      16.977  14.386  -3.988  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      19.116  13.341  -4.238  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      19.199  14.461  -3.040  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      19.094  12.837  -2.661  1.00  0.64           H  
ATOM   1175  N   ILE A  75      12.771  11.974   0.542  1.00  0.64           N  
ATOM   1176  CA  ILE A  75      12.317  10.590   0.478  1.00  0.64           C  
ATOM   1177  C   ILE A  75      10.816  10.452   0.233  1.00  0.64           C  
ATOM   1178  O   ILE A  75      10.394   9.684  -0.630  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      12.632   9.860   1.801  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      14.092   9.732   2.003  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      11.988   8.546   1.808  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      14.706   8.931   0.952  1.00  0.64           C  
ATOM   1183  H   ILE A  75      13.172  12.336   1.408  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      12.843  10.095  -0.335  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      12.246  10.432   2.625  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      14.554  10.700   1.994  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      14.277   9.269   2.967  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      12.184   8.046   2.726  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75      10.914   8.658   1.685  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      12.393   7.983   0.992  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      15.761   8.847   1.149  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      14.261   7.957   0.951  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      14.541   9.406  -0.014  1.00  0.64           H  
ATOM   1194  N   LEU A  76      10.001  11.238   0.921  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       8.555  11.117   0.774  1.00  0.64           C  
ATOM   1196  C   LEU A  76       8.132  11.449  -0.659  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.268  10.792  -1.249  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       7.868  12.060   1.770  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       8.052  11.701   3.283  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       7.455  12.815   4.133  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       7.423  10.375   3.595  1.00  0.64           C  
ATOM   1202  H   LEU A  76      10.399  11.888   1.598  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       8.269  10.091   0.993  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       8.265  13.067   1.619  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       6.800  12.074   1.559  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       9.102  11.637   3.505  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       7.598  12.592   5.190  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       7.960  13.747   3.888  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       6.392  12.911   3.926  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       7.572  10.140   4.649  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       6.374  10.430   3.386  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       7.882   9.599   2.981  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.804  12.424  -1.258  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       8.516  12.856  -2.620  1.00  0.66           C  
ATOM   1215  C   LYS A  77       8.869  11.807  -3.684  1.00  0.66           C  
ATOM   1216  O   LYS A  77       8.428  11.914  -4.830  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       9.208  14.187  -2.898  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       8.592  15.345  -2.112  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       9.294  16.665  -2.358  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       8.633  17.781  -1.544  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       9.317  19.100  -1.722  1.00  0.66           N  
ATOM   1222  H   LYS A  77       9.524  12.925  -0.729  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       7.444  13.033  -2.689  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.265  14.110  -2.617  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       9.160  14.418  -3.961  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       7.550  15.450  -2.407  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.626  15.118  -1.046  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.340  16.578  -2.054  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       9.256  16.917  -3.415  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       7.594  17.879  -1.846  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.669  17.508  -0.488  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       8.850  19.818  -1.132  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.273  19.017  -1.418  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       9.289  19.384  -2.683  1.00  0.66           H  
ATOM   1235  N   GLN A  78       9.677  10.800  -3.318  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      10.096   9.742  -4.235  1.00  0.69           C  
ATOM   1237  C   GLN A  78       9.075   8.604  -4.272  1.00  0.69           C  
ATOM   1238  O   GLN A  78       9.213   7.636  -5.037  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      11.495   9.243  -3.859  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.567  10.286  -4.083  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      13.937   9.883  -3.575  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      14.088   9.062  -2.664  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      14.960  10.468  -4.186  1.00  0.69           N  
ATOM   1244  H   GLN A  78       9.999  10.730  -2.353  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      10.156  10.165  -5.236  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      11.513   8.963  -2.807  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      11.739   8.358  -4.442  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      12.652  10.442  -5.155  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      12.269  11.201  -3.616  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      15.896  10.241  -3.925  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      14.790  11.122  -4.924  1.00  0.69           H  
ATOM   1252  N   LYS A  79       8.030   8.734  -3.461  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       6.947   7.771  -3.423  1.00  0.72           C  
ATOM   1254  C   LYS A  79       7.384   6.308  -3.304  1.00  0.72           C  
ATOM   1255  O   LYS A  79       7.802   5.860  -2.241  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       6.022   7.966  -4.624  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       5.297   9.320  -4.629  1.00  0.72           C  
ATOM   1258  CD  LYS A  79       4.289   9.407  -5.778  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       3.565  10.749  -5.808  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79       2.602  10.839  -6.959  1.00  0.72           N  
ATOM   1261  H   LYS A  79       7.961   9.540  -2.836  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       6.364   8.009  -2.541  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79       6.589   7.889  -5.550  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       5.255   7.190  -4.626  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       4.783   9.463  -3.681  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79       6.034  10.120  -4.740  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79       4.806   9.262  -6.726  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79       3.537   8.619  -5.667  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       3.014  10.878  -4.878  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       4.299  11.548  -5.898  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       2.138  11.727  -6.951  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79       3.091  10.727  -7.826  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79       1.884  10.095  -6.885  1.00  0.72           H  
ATOM   1274  N   GLY A  80       7.217   5.529  -4.373  1.00  0.74           N  
ATOM   1275  CA  GLY A  80       7.483   4.091  -4.322  1.00  0.74           C  
ATOM   1276  C   GLY A  80       8.946   3.616  -4.424  1.00  0.74           C  
ATOM   1277  O   GLY A  80       9.192   2.416  -4.289  1.00  0.74           O  
ATOM   1278  H   GLY A  80       6.905   5.937  -5.240  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       7.062   3.703  -3.395  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       6.915   3.619  -5.121  1.00  0.74           H  
ATOM   1281  N   ASN A  81       9.916   4.503  -4.669  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.304   4.013  -4.759  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.303   4.972  -4.143  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.665   5.988  -4.728  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      11.720   3.705  -6.178  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.113   3.048  -6.243  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.942   3.084  -5.302  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.383   2.433  -7.372  1.00  0.75           N  
ATOM   1289  H   ASN A  81       9.692   5.495  -4.781  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.374   3.088  -4.185  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      10.990   3.034  -6.633  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      11.731   4.626  -6.763  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.267   1.977  -7.495  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      12.705   2.417  -8.107  1.00  0.75           H  
ATOM   1295  N   HIS A  82      12.754   4.630  -2.946  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      13.624   5.489  -2.160  1.00  0.74           C  
ATOM   1297  C   HIS A  82      15.068   4.975  -2.097  1.00  0.74           C  
ATOM   1298  O   HIS A  82      15.917   5.559  -1.412  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      13.138   5.449  -0.724  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      11.727   5.802  -0.477  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      11.121   5.563   0.747  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      10.774   6.317  -1.263  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       9.861   5.922   0.687  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       9.628   6.373  -0.517  1.00  0.74           N  
ATOM   1305  H   HIS A  82      12.435   3.759  -2.542  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      13.614   6.507  -2.550  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      13.295   4.442  -0.333  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      13.740   6.108  -0.148  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      10.865   6.614  -2.301  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       9.134   5.839   1.497  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       8.735   6.698  -0.888  1.00  0.74           H  
ATOM   1312  N   GLU A  83      15.337   3.847  -2.755  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      16.595   3.127  -2.503  1.00  0.72           C  
ATOM   1314  C   GLU A  83      17.890   3.913  -2.684  1.00  0.72           C  
ATOM   1315  O   GLU A  83      18.795   3.817  -1.846  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      16.679   1.871  -3.374  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      17.904   1.001  -3.052  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      18.014  -0.292  -3.856  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      17.213  -0.507  -4.734  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      18.899  -1.086  -3.548  1.00  0.72           O  
ATOM   1321  H   GLU A  83      14.656   3.477  -3.424  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      16.565   2.798  -1.464  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      15.781   1.269  -3.236  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      16.726   2.156  -4.425  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      18.806   1.595  -3.212  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      17.851   0.756  -2.002  1.00  0.72           H  
ATOM   1327  N   SER A  84      17.975   4.715  -3.741  1.00  0.68           N  
ATOM   1328  CA  SER A  84      19.201   5.450  -4.039  1.00  0.68           C  
ATOM   1329  C   SER A  84      19.491   6.582  -3.060  1.00  0.68           C  
ATOM   1330  O   SER A  84      20.599   7.120  -3.049  1.00  0.68           O  
ATOM   1331  CB  SER A  84      19.145   6.009  -5.444  1.00  0.68           C  
ATOM   1332  OG  SER A  84      18.175   7.010  -5.547  1.00  0.68           O  
ATOM   1333  H   SER A  84      17.185   4.782  -4.368  1.00  0.68           H  
ATOM   1334  HA  SER A  84      20.031   4.744  -3.985  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      20.121   6.416  -5.706  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      18.924   5.208  -6.146  1.00  0.68           H  
ATOM   1337  HG  SER A  84      18.369   7.635  -4.836  1.00  0.68           H  
ATOM   1338  N   GLU A  85      18.492   6.967  -2.266  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      18.663   8.035  -1.297  1.00  0.65           C  
ATOM   1340  C   GLU A  85      18.880   7.442   0.089  1.00  0.65           C  
ATOM   1341  O   GLU A  85      19.655   7.965   0.889  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      17.470   8.980  -1.295  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      17.650  10.174  -0.340  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      18.726  11.136  -0.760  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      19.067  11.165  -1.921  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      19.188  11.879   0.067  1.00  0.65           O  
ATOM   1347  H   GLU A  85      17.600   6.475  -2.293  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      19.552   8.608  -1.560  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      17.320   9.377  -2.298  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      16.578   8.423  -1.038  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      16.708  10.723  -0.281  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      17.886   9.796   0.656  1.00  0.65           H  
ATOM   1353  N   LEU A  86      18.182   6.352   0.392  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      18.314   5.787   1.722  1.00  0.63           C  
ATOM   1355  C   LEU A  86      19.646   5.083   1.885  1.00  0.63           C  
ATOM   1356  O   LEU A  86      20.244   5.129   2.957  1.00  0.63           O  
ATOM   1357  CB  LEU A  86      17.181   4.820   2.007  1.00  0.63           C  
ATOM   1358  CG  LEU A  86      15.830   5.488   2.045  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86      14.753   4.492   2.292  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86      15.829   6.512   3.049  1.00  0.63           C  
ATOM   1361  H   LEU A  86      17.536   5.945  -0.284  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      18.268   6.598   2.446  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      17.160   4.067   1.216  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86      17.355   4.325   2.961  1.00  0.63           H  
ATOM   1365  HG  LEU A  86      15.651   5.947   1.084  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86      13.780   4.991   2.298  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86      14.774   3.748   1.501  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86      14.915   4.011   3.256  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86      14.879   6.987   3.032  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86      15.996   6.084   4.001  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86      16.601   7.227   2.822  1.00  0.63           H  
ATOM   1372  N   LYS A  87      20.152   4.458   0.818  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      21.439   3.773   0.892  1.00  0.61           C  
ATOM   1374  C   LYS A  87      22.504   4.524   1.736  1.00  0.61           C  
ATOM   1375  O   LYS A  87      22.896   3.992   2.776  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      21.944   3.427  -0.517  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      23.300   2.755  -0.543  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      23.756   2.465  -1.960  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      25.148   1.839  -1.972  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      25.625   1.567  -3.358  1.00  0.61           N  
ATOM   1381  H   LYS A  87      19.630   4.423  -0.062  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      21.268   2.820   1.394  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      21.252   2.694  -0.935  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      21.905   4.254  -1.200  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      24.040   3.386  -0.046  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      23.225   1.815  -0.007  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      23.050   1.785  -2.440  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      23.778   3.397  -2.527  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      25.846   2.518  -1.482  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      25.121   0.900  -1.416  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      26.547   1.155  -3.323  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      24.991   0.929  -3.817  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      25.664   2.433  -3.876  1.00  0.61           H  
ATOM   1394  N   PRO A  88      22.973   5.753   1.368  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      23.964   6.531   2.100  1.00  0.61           C  
ATOM   1396  C   PRO A  88      23.525   6.964   3.500  1.00  0.61           C  
ATOM   1397  O   PRO A  88      24.375   7.262   4.350  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      24.176   7.761   1.196  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      22.935   7.855   0.372  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      22.537   6.432   0.122  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      24.894   5.947   2.153  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      24.332   8.654   1.818  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      25.085   7.628   0.590  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      22.158   8.417   0.919  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      23.123   8.408  -0.560  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      21.482   6.402  -0.048  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      23.106   6.068  -0.737  1.00  0.61           H  
ATOM   1408  N   LEU A  89      22.218   6.990   3.782  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      21.804   7.421   5.107  1.00  0.61           C  
ATOM   1410  C   LEU A  89      21.970   6.238   6.020  1.00  0.61           C  
ATOM   1411  O   LEU A  89      22.546   6.346   7.104  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      20.341   7.884   5.121  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      20.016   9.114   4.265  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      18.508   9.396   4.324  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      20.822  10.299   4.752  1.00  0.61           C  
ATOM   1416  H   LEU A  89      21.513   6.687   3.117  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      22.446   8.231   5.447  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      19.723   7.066   4.757  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      20.053   8.103   6.151  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      20.276   8.903   3.224  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      18.273  10.257   3.695  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      17.975   8.536   3.968  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      18.216   9.605   5.354  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      20.594  11.165   4.130  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      20.562  10.516   5.791  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      21.885  10.068   4.683  1.00  0.61           H  
ATOM   1427  N   ALA A  90      21.497   5.084   5.556  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      21.622   3.861   6.324  1.00  0.61           C  
ATOM   1429  C   ALA A  90      23.084   3.537   6.502  1.00  0.61           C  
ATOM   1430  O   ALA A  90      23.512   3.134   7.578  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      20.928   2.725   5.631  1.00  0.61           C  
ATOM   1432  H   ALA A  90      21.046   5.066   4.641  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      21.177   4.016   7.306  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      21.033   1.817   6.223  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      19.872   2.958   5.509  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      21.385   2.589   4.656  1.00  0.61           H  
ATOM   1437  N   GLN A  91      23.881   3.770   5.454  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      25.306   3.501   5.513  1.00  0.61           C  
ATOM   1439  C   GLN A  91      25.957   4.333   6.586  1.00  0.61           C  
ATOM   1440  O   GLN A  91      26.721   3.816   7.405  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      25.962   3.837   4.181  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      27.409   3.509   4.081  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      27.932   3.795   2.695  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      27.551   4.782   2.052  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      28.817   2.930   2.216  1.00  0.61           N  
ATOM   1446  H   GLN A  91      23.481   4.095   4.574  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      25.460   2.451   5.748  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      25.427   3.384   3.371  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      25.889   4.908   4.034  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      27.962   4.118   4.797  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      27.551   2.450   4.297  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      29.204   3.063   1.303  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      29.101   2.147   2.770  1.00  0.61           H  
ATOM   1454  N   THR A  92      25.641   5.630   6.605  1.00  0.62           N  
ATOM   1455  CA  THR A  92      26.229   6.521   7.579  1.00  0.62           C  
ATOM   1456  C   THR A  92      25.783   6.148   8.987  1.00  0.62           C  
ATOM   1457  O   THR A  92      26.602   6.029   9.908  1.00  0.62           O  
ATOM   1458  CB  THR A  92      25.827   7.981   7.298  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      26.273   8.367   5.992  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      26.480   8.871   8.321  1.00  0.62           C  
ATOM   1461  H   THR A  92      25.010   6.026   5.906  1.00  0.62           H  
ATOM   1462  HA  THR A  92      27.313   6.434   7.523  1.00  0.62           H  
ATOM   1463  HB  THR A  92      24.739   8.081   7.353  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      25.716   7.909   5.317  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      26.203   9.907   8.139  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      26.150   8.573   9.291  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      27.562   8.767   8.258  1.00  0.62           H  
ATOM   1468  N   HIS A  93      24.491   5.891   9.152  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      23.985   5.582  10.468  1.00  0.64           C  
ATOM   1470  C   HIS A  93      24.566   4.277  10.991  1.00  0.64           C  
ATOM   1471  O   HIS A  93      24.957   4.187  12.156  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      22.474   5.432  10.433  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      21.707   6.653  10.186  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      20.348   6.668  10.294  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      22.076   7.902   9.814  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      19.894   7.878  10.009  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      20.925   8.650   9.712  1.00  0.64           N  
ATOM   1478  H   HIS A  93      23.846   5.959   8.364  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      24.244   6.377  11.159  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      22.207   4.710   9.657  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      22.150   5.029  11.384  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      19.822   5.846  10.573  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      23.045   8.353   9.600  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      18.831   8.095  10.038  1.00  0.64           H  
ATOM   1485  N   ALA A  94      24.636   3.271  10.120  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      25.142   1.948  10.446  1.00  0.66           C  
ATOM   1487  C   ALA A  94      26.648   1.908  10.711  1.00  0.66           C  
ATOM   1488  O   ALA A  94      27.107   1.252  11.650  1.00  0.66           O  
ATOM   1489  CB  ALA A  94      24.841   1.024   9.277  1.00  0.66           C  
ATOM   1490  H   ALA A  94      24.297   3.413   9.173  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      24.626   1.600  11.340  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94      25.181   0.031   9.496  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94      23.789   1.006   9.068  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94      25.365   1.391   8.395  1.00  0.66           H  
ATOM   1495  N   THR A  95      27.409   2.622   9.876  1.00  0.68           N  
ATOM   1496  CA  THR A  95      28.867   2.610   9.897  1.00  0.68           C  
ATOM   1497  C   THR A  95      29.525   3.667  10.774  1.00  0.68           C  
ATOM   1498  O   THR A  95      30.535   3.388  11.423  1.00  0.68           O  
ATOM   1499  CB  THR A  95      29.417   2.805   8.474  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      28.915   1.780   7.615  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      30.927   2.760   8.486  1.00  0.68           C  
ATOM   1502  H   THR A  95      26.965   3.161   9.135  1.00  0.68           H  
ATOM   1503  HA  THR A  95      29.184   1.633  10.260  1.00  0.68           H  
ATOM   1504  HB  THR A  95      29.103   3.775   8.095  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      27.978   1.972   7.439  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      31.301   2.908   7.475  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      31.303   3.547   9.133  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      31.258   1.794   8.860  1.00  0.68           H  
ATOM   1509  N   LYS A  96      29.015   4.900  10.735  1.00  0.70           N  
ATOM   1510  CA  LYS A  96      29.669   6.000  11.425  1.00  0.70           C  
ATOM   1511  C   LYS A  96      29.007   6.341  12.750  1.00  0.70           C  
ATOM   1512  O   LYS A  96      29.687   6.743  13.694  1.00  0.70           O  
ATOM   1513  CB  LYS A  96      29.683   7.233  10.523  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      30.415   7.029   9.195  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      31.894   6.705   9.414  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      32.638   6.553   8.090  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      34.079   6.215   8.295  1.00  0.70           N  
ATOM   1518  H   LYS A  96      28.170   5.099  10.213  1.00  0.70           H  
ATOM   1519  HA  LYS A  96      30.699   5.713  11.634  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96      28.657   7.530  10.302  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96      30.154   8.062  11.049  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      29.943   6.211   8.648  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      30.334   7.936   8.596  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      32.359   7.506   9.989  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      31.985   5.778   9.983  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      32.168   5.759   7.510  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      32.570   7.486   7.532  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      34.534   6.120   7.399  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      34.526   6.951   8.824  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      34.150   5.344   8.803  1.00  0.70           H  
ATOM   1531  N   HIS A  97      27.692   6.157  12.845  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      27.044   6.512  14.105  1.00  0.71           C  
ATOM   1533  C   HIS A  97      26.576   5.285  14.900  1.00  0.71           C  
ATOM   1534  O   HIS A  97      26.365   5.368  16.111  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      25.833   7.403  13.860  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      26.105   8.662  13.149  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      26.889   9.665  13.672  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      25.651   9.112  11.969  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      26.926  10.673  12.823  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      26.180  10.363  11.780  1.00  0.71           N  
ATOM   1541  H   HIS A  97      27.163   5.847  12.031  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      27.738   7.060  14.735  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      25.069   6.846  13.324  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      25.432   7.684  14.822  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      27.351   9.655  14.563  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      24.990   8.678  11.226  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      27.503  11.569  13.050  1.00  0.71           H  
ATOM   1548  N   LYS A  98      26.433   4.148  14.222  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      25.953   2.894  14.806  1.00  0.72           C  
ATOM   1550  C   LYS A  98      24.628   3.075  15.542  1.00  0.72           C  
ATOM   1551  O   LYS A  98      24.445   2.572  16.651  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      27.012   2.288  15.727  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      28.298   1.929  14.994  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      29.308   1.257  15.905  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      30.590   0.934  15.147  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      31.614   0.305  16.028  1.00  0.72           N  
ATOM   1557  H   LYS A  98      26.614   4.157  13.227  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      25.778   2.193  13.987  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      27.256   2.986  16.525  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      26.623   1.386  16.188  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      28.058   1.257  14.164  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      28.741   2.835  14.574  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      29.542   1.917  16.742  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      28.885   0.333  16.298  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      30.357   0.252  14.330  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      30.999   1.856  14.729  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      32.446   0.106  15.491  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      31.844   0.936  16.783  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      31.248  -0.556  16.410  1.00  0.72           H  
ATOM   1570  N   ILE A  99      23.707   3.794  14.910  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      22.402   4.073  15.510  1.00  0.71           C  
ATOM   1572  C   ILE A  99      21.325   3.049  15.130  1.00  0.71           C  
ATOM   1573  O   ILE A  99      21.053   2.884  13.945  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      21.891   5.466  15.119  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      22.824   6.518  15.638  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      20.521   5.674  15.695  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      22.554   7.913  15.092  1.00  0.71           C  
ATOM   1578  H   ILE A  99      23.960   4.144  13.985  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      22.555   4.121  16.576  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      21.855   5.554  14.032  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      22.726   6.556  16.713  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      23.824   6.216  15.411  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      20.153   6.660  15.422  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      19.848   4.918  15.306  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      20.570   5.593  16.779  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      23.265   8.622  15.526  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      22.663   7.909  14.005  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      21.542   8.217  15.354  1.00  0.71           H  
ATOM   1589  N   PRO A 100      20.692   2.364  16.107  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      19.638   1.379  15.933  1.00  0.71           C  
ATOM   1591  C   PRO A 100      18.424   1.900  15.188  1.00  0.71           C  
ATOM   1592  O   PRO A 100      18.043   3.064  15.298  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      19.287   1.003  17.375  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      20.533   1.268  18.151  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      21.156   2.471  17.505  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      20.045   0.516  15.416  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      18.455   1.586  17.704  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      18.973  -0.036  17.436  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      20.305   1.423  19.212  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      21.193   0.388  18.098  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      20.836   3.407  17.966  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      22.231   2.307  17.585  1.00  0.71           H  
ATOM   1603  N   VAL A 101      17.764   0.996  14.483  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      16.572   1.308  13.701  1.00  0.69           C  
ATOM   1605  C   VAL A 101      15.443   1.894  14.551  1.00  0.69           C  
ATOM   1606  O   VAL A 101      14.669   2.727  14.070  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      16.061   0.067  12.970  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      14.716   0.374  12.331  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      17.059  -0.345  11.911  1.00  0.69           C  
ATOM   1610  H   VAL A 101      18.121   0.039  14.461  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      16.854   2.046  12.947  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      15.927  -0.743  13.688  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      14.345  -0.510  11.819  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      14.010   0.671  13.104  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      14.839   1.181  11.617  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      16.701  -1.231  11.397  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      17.160   0.464  11.213  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      18.026  -0.562  12.375  1.00  0.69           H  
ATOM   1619  N   LYS A 102      15.322   1.465  15.813  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      14.257   1.987  16.676  1.00  0.68           C  
ATOM   1621  C   LYS A 102      14.339   3.520  16.814  1.00  0.68           C  
ATOM   1622  O   LYS A 102      13.348   4.166  17.142  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      14.273   1.352  18.078  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      15.437   1.733  18.975  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      15.331   1.045  20.336  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      16.455   1.469  21.278  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      16.354   0.794  22.608  1.00  0.68           N  
ATOM   1628  H   LYS A 102      15.976   0.782  16.166  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      13.297   1.748  16.217  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      13.358   1.631  18.603  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      14.271   0.267  17.981  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      16.360   1.446  18.502  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      15.439   2.812  19.131  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      14.375   1.303  20.793  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      15.371  -0.035  20.202  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      17.411   1.215  20.827  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      16.408   2.552  21.427  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      17.114   1.107  23.201  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      15.474   1.038  23.043  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      16.407  -0.206  22.490  1.00  0.68           H  
ATOM   1641  N   TYR A 103      15.500   4.124  16.536  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      15.611   5.568  16.637  1.00  0.67           C  
ATOM   1643  C   TYR A 103      14.873   6.217  15.475  1.00  0.67           C  
ATOM   1644  O   TYR A 103      14.381   7.339  15.582  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      17.072   5.964  16.641  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      17.765   5.618  17.918  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      17.871   4.317  18.278  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      18.337   6.586  18.697  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      18.530   3.962  19.425  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      19.005   6.219  19.842  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      19.101   4.922  20.202  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      19.797   4.577  21.341  1.00  0.67           O  
ATOM   1653  H   TYR A 103      16.315   3.593  16.230  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      15.150   5.894  17.561  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      17.578   5.467  15.822  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      17.162   7.036  16.481  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      17.423   3.563  17.646  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      18.271   7.636  18.410  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      18.607   2.925  19.706  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      19.465   6.966  20.458  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      19.880   5.351  21.918  1.00  0.67           H  
ATOM   1662  N   LEU A 104      14.760   5.509  14.349  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      14.055   6.074  13.214  1.00  0.66           C  
ATOM   1664  C   LEU A 104      12.581   6.041  13.556  1.00  0.66           C  
ATOM   1665  O   LEU A 104      11.809   6.939  13.194  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      14.289   5.250  11.958  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      15.675   5.207  11.400  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      15.654   4.273  10.244  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      16.129   6.587  10.982  1.00  0.66           C  
ATOM   1670  H   LEU A 104      15.125   4.564  14.288  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      14.372   7.103  13.057  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      14.004   4.227  12.175  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      13.629   5.621  11.174  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      16.368   4.811  12.151  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.633   4.233   9.829  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      15.344   3.284  10.569  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      14.958   4.647   9.499  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      17.131   6.516  10.572  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      15.463   6.980  10.232  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      16.132   7.248  11.849  1.00  0.66           H  
ATOM   1681  N   GLU A 105      12.195   4.977  14.269  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      10.819   4.817  14.717  1.00  0.65           C  
ATOM   1683  C   GLU A 105      10.474   5.938  15.696  1.00  0.65           C  
ATOM   1684  O   GLU A 105       9.419   6.568  15.573  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      10.601   3.443  15.360  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       9.185   3.152  15.804  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       9.020   1.740  16.338  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       9.962   0.982  16.266  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       7.959   1.430  16.827  1.00  0.65           O  
ATOM   1690  H   GLU A 105      12.899   4.270  14.494  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      10.158   4.901  13.855  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      10.919   2.662  14.697  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      11.211   3.367  16.247  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       8.908   3.863  16.583  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       8.514   3.297  14.956  1.00  0.65           H  
ATOM   1696  N   PHE A 106      11.390   6.232  16.635  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      11.143   7.288  17.615  1.00  0.64           C  
ATOM   1698  C   PHE A 106      10.964   8.622  16.901  1.00  0.64           C  
ATOM   1699  O   PHE A 106      10.043   9.384  17.195  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      12.344   7.493  18.533  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      12.721   6.404  19.483  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      11.853   5.394  19.844  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      14.005   6.413  20.027  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      12.267   4.411  20.728  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      14.417   5.445  20.899  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      13.550   4.441  21.253  1.00  0.64           C  
ATOM   1707  H   PHE A 106      12.237   5.666  16.697  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      10.243   7.053  18.185  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      13.217   7.713  17.923  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      12.149   8.373  19.128  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      10.845   5.378  19.427  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      14.689   7.209  19.744  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      11.582   3.615  21.012  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      15.428   5.468  21.317  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      13.877   3.674  21.952  1.00  0.64           H  
ATOM   1716  N   ILE A 107      11.813   8.880  15.904  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      11.721  10.122  15.156  1.00  0.63           C  
ATOM   1718  C   ILE A 107      10.411  10.200  14.403  1.00  0.63           C  
ATOM   1719  O   ILE A 107       9.740  11.231  14.436  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      12.910  10.290  14.192  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      14.182  10.512  14.998  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      12.651  11.465  13.256  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      15.458  10.400  14.198  1.00  0.63           C  
ATOM   1724  H   ILE A 107      12.565   8.223  15.690  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      11.752  10.948  15.864  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      13.040   9.375  13.612  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      14.133  11.504  15.422  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      14.215   9.791  15.812  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      13.489  11.581  12.573  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      11.748  11.268  12.691  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      12.525  12.379  13.837  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      16.310  10.582  14.853  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      15.530   9.395  13.777  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      15.452  11.135  13.394  1.00  0.63           H  
ATOM   1735  N   SER A 108      10.027   9.108  13.747  1.00  0.62           N  
ATOM   1736  CA  SER A 108       8.801   9.089  12.975  1.00  0.62           C  
ATOM   1737  C   SER A 108       7.591   9.375  13.855  1.00  0.62           C  
ATOM   1738  O   SER A 108       6.721  10.174  13.491  1.00  0.62           O  
ATOM   1739  CB  SER A 108       8.652   7.727  12.347  1.00  0.62           C  
ATOM   1740  OG  SER A 108       9.692   7.483  11.428  1.00  0.62           O  
ATOM   1741  H   SER A 108      10.618   8.277  13.753  1.00  0.62           H  
ATOM   1742  HA  SER A 108       8.867   9.851  12.202  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       8.670   6.967  13.123  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       7.690   7.658  11.852  1.00  0.62           H  
ATOM   1745  HG  SER A 108      10.513   7.412  11.972  1.00  0.62           H  
ATOM   1746  N   GLU A 109       7.543   8.760  15.042  1.00  0.61           N  
ATOM   1747  CA  GLU A 109       6.432   9.009  15.953  1.00  0.61           C  
ATOM   1748  C   GLU A 109       6.378  10.479  16.333  1.00  0.61           C  
ATOM   1749  O   GLU A 109       5.306  11.096  16.329  1.00  0.61           O  
ATOM   1750  CB  GLU A 109       6.533   8.140  17.211  1.00  0.61           C  
ATOM   1751  CG  GLU A 109       5.388   8.367  18.209  1.00  0.61           C  
ATOM   1752  CD  GLU A 109       5.418   7.455  19.430  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109       6.103   6.464  19.413  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109       4.757   7.786  20.397  1.00  0.61           O  
ATOM   1755  H   GLU A 109       8.279   8.100  15.302  1.00  0.61           H  
ATOM   1756  HA  GLU A 109       5.504   8.760  15.440  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109       6.543   7.088  16.928  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109       7.478   8.350  17.719  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109       5.449   9.401  18.546  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109       4.440   8.243  17.689  1.00  0.61           H  
ATOM   1761  N   VAL A 110       7.543  11.058  16.627  1.00  0.60           N  
ATOM   1762  CA  VAL A 110       7.595  12.454  17.004  1.00  0.60           C  
ATOM   1763  C   VAL A 110       7.150  13.355  15.854  1.00  0.60           C  
ATOM   1764  O   VAL A 110       6.408  14.306  16.080  1.00  0.60           O  
ATOM   1765  CB  VAL A 110       8.983  12.859  17.485  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110       8.997  14.335  17.671  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110       9.316  12.177  18.813  1.00  0.60           C  
ATOM   1768  H   VAL A 110       8.404  10.506  16.621  1.00  0.60           H  
ATOM   1769  HA  VAL A 110       6.910  12.601  17.837  1.00  0.60           H  
ATOM   1770  HB  VAL A 110       9.724  12.590  16.728  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110       9.973  14.626  18.004  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110       8.760  14.822  16.733  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110       8.258  14.612  18.417  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      10.303  12.489  19.138  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110       8.580  12.464  19.563  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110       9.300  11.103  18.692  1.00  0.60           H  
ATOM   1777  N   ILE A 111       7.568  13.057  14.620  1.00  0.59           N  
ATOM   1778  CA  ILE A 111       7.158  13.873  13.475  1.00  0.59           C  
ATOM   1779  C   ILE A 111       5.646  13.873  13.339  1.00  0.59           C  
ATOM   1780  O   ILE A 111       5.029  14.927  13.160  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       7.781  13.362  12.161  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       9.269  13.618  12.174  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       7.127  14.028  10.940  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       9.984  12.927  11.090  1.00  0.59           C  
ATOM   1785  H   ILE A 111       8.198  12.267  14.484  1.00  0.59           H  
ATOM   1786  HA  ILE A 111       7.485  14.893  13.639  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       7.638  12.282  12.099  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       9.442  14.676  12.067  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       9.674  13.294  13.123  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       7.579  13.636  10.028  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       6.062  13.805  10.938  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       7.274  15.107  10.986  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      11.048  13.157  11.145  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       9.836  11.852  11.178  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       9.583  13.276  10.157  1.00  0.59           H  
ATOM   1796  N   ILE A 112       5.029  12.709  13.471  1.00  0.59           N  
ATOM   1797  CA  ILE A 112       3.581  12.623  13.385  1.00  0.59           C  
ATOM   1798  C   ILE A 112       2.936  13.466  14.483  1.00  0.59           C  
ATOM   1799  O   ILE A 112       2.001  14.223  14.216  1.00  0.59           O  
ATOM   1800  CB  ILE A 112       3.147  11.156  13.476  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       3.611  10.442  12.229  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112       1.639  10.998  13.653  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       3.512   8.985  12.344  1.00  0.59           C  
ATOM   1804  H   ILE A 112       5.581  11.860  13.622  1.00  0.59           H  
ATOM   1805  HA  ILE A 112       3.267  13.020  12.419  1.00  0.59           H  
ATOM   1806  HB  ILE A 112       3.656  10.701  14.328  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       2.992  10.760  11.397  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       4.645  10.713  12.018  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112       1.395   9.940  13.724  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112       1.320  11.507  14.563  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112       1.137  11.411  12.808  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       3.833   8.515  11.424  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       4.140   8.643  13.169  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       2.486   8.746  12.543  1.00  0.59           H  
ATOM   1815  N   LYS A 113       3.447  13.365  15.718  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       2.902  14.168  16.809  1.00  0.59           C  
ATOM   1817  C   LYS A 113       3.090  15.672  16.585  1.00  0.59           C  
ATOM   1818  O   LYS A 113       2.166  16.452  16.818  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       3.541  13.756  18.137  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       3.087  12.394  18.650  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       3.788  12.018  19.949  1.00  0.59           C  
ATOM   1822  CE  LYS A 113       3.270  10.688  20.486  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113       4.000  10.255  21.713  1.00  0.59           N  
ATOM   1824  H   LYS A 113       4.212  12.712  15.900  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       1.833  13.973  16.870  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       4.624  13.724  18.017  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       3.317  14.504  18.897  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113       2.010  12.407  18.815  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       3.312  11.635  17.898  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       4.863  11.927  19.764  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       3.628  12.794  20.695  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113       2.215  10.790  20.724  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113       3.382   9.927  19.720  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113       3.622   9.366  22.033  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113       4.986  10.142  21.500  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113       3.894  10.947  22.438  1.00  0.59           H  
ATOM   1837  N   VAL A 114       4.247  16.090  16.070  1.00  0.60           N  
ATOM   1838  CA  VAL A 114       4.472  17.511  15.829  1.00  0.60           C  
ATOM   1839  C   VAL A 114       3.502  18.032  14.789  1.00  0.60           C  
ATOM   1840  O   VAL A 114       2.872  19.079  14.984  1.00  0.60           O  
ATOM   1841  CB  VAL A 114       5.929  17.780  15.405  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114       6.101  19.226  14.931  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114       6.811  17.563  16.603  1.00  0.60           C  
ATOM   1844  H   VAL A 114       4.987  15.418  15.881  1.00  0.60           H  
ATOM   1845  HA  VAL A 114       4.297  18.048  16.761  1.00  0.60           H  
ATOM   1846  HB  VAL A 114       6.209  17.106  14.592  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114       7.142  19.400  14.652  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114       5.460  19.404  14.070  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114       5.824  19.905  15.734  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114       7.839  17.757  16.348  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114       6.495  18.250  17.378  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114       6.709  16.548  16.955  1.00  0.60           H  
ATOM   1853  N   ILE A 115       3.321  17.276  13.716  1.00  0.61           N  
ATOM   1854  CA  ILE A 115       2.391  17.684  12.692  1.00  0.61           C  
ATOM   1855  C   ILE A 115       0.984  17.759  13.267  1.00  0.61           C  
ATOM   1856  O   ILE A 115       0.256  18.714  13.009  1.00  0.61           O  
ATOM   1857  CB  ILE A 115       2.365  16.707  11.525  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115       3.661  16.711  10.749  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115       1.236  17.089  10.628  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115       3.755  15.550   9.790  1.00  0.61           C  
ATOM   1861  H   ILE A 115       3.855  16.411  13.602  1.00  0.61           H  
ATOM   1862  HA  ILE A 115       2.680  18.669  12.332  1.00  0.61           H  
ATOM   1863  HB  ILE A 115       2.206  15.696  11.908  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115       3.727  17.634  10.190  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115       4.499  16.665  11.443  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115       1.199  16.382   9.840  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115       0.308  17.068  11.183  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115       1.393  18.084  10.228  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       4.699  15.593   9.248  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115       3.698  14.615  10.351  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115       2.932  15.605   9.093  1.00  0.61           H  
ATOM   1872  N   ALA A 116       0.582  16.751  14.043  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -0.753  16.739  14.624  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -1.011  17.942  15.522  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -2.112  18.489  15.515  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -0.951  15.459  15.412  1.00  0.62           C  
ATOM   1877  H   ALA A 116       1.207  15.965  14.224  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -1.472  16.792  13.811  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -1.959  15.437  15.819  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -0.797  14.596  14.771  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -0.228  15.431  16.226  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -0.002  18.365  16.282  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -0.147  19.518  17.161  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -0.221  20.849  16.402  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -0.916  21.773  16.833  1.00  0.64           O  
ATOM   1886  CB  GLU A 117       1.003  19.560  18.175  1.00  0.64           C  
ATOM   1887  CG  GLU A 117       0.978  18.449  19.257  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -0.208  18.537  20.202  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -0.425  19.593  20.750  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -0.884  17.549  20.383  1.00  0.64           O  
ATOM   1891  H   GLU A 117       0.881  17.854  16.270  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -1.077  19.399  17.714  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117       1.952  19.468  17.637  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117       1.009  20.525  18.679  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117       0.942  17.484  18.759  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117       1.904  18.494  19.828  1.00  0.64           H  
ATOM   1897  N   LYS A 118       0.499  20.952  15.281  1.00  0.66           N  
ATOM   1898  CA  LYS A 118       0.556  22.204  14.526  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -0.452  22.347  13.379  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -0.901  23.455  13.085  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       1.966  22.389  13.962  1.00  0.66           C  
ATOM   1902  CG  LYS A 118       3.056  22.549  15.014  1.00  0.66           C  
ATOM   1903  CD  LYS A 118       2.918  23.882  15.747  1.00  0.66           C  
ATOM   1904  CE  LYS A 118       4.024  24.081  16.784  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118       5.370  24.123  16.165  1.00  0.66           N  
ATOM   1906  H   LYS A 118       1.073  20.160  14.986  1.00  0.66           H  
ATOM   1907  HA  LYS A 118       0.363  23.016  15.226  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       2.225  21.508  13.369  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       1.989  23.249  13.296  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118       2.989  21.728  15.738  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118       4.038  22.500  14.536  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118       2.960  24.698  15.025  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118       1.953  23.914  16.252  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118       3.851  25.016  17.311  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118       3.995  23.258  17.502  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118       6.077  24.248  16.888  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118       5.547  23.235  15.691  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118       5.428  24.875  15.506  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -0.822  21.245  12.737  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -1.671  21.287  11.551  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -2.867  20.361  11.756  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -3.296  19.640  10.845  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -0.850  20.825  10.348  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       0.421  21.631  10.174  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119       0.441  22.942   9.748  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       1.711  21.293  10.419  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       1.701  23.377   9.747  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       2.481  22.391  10.152  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -0.457  20.347  13.032  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -2.037  22.297  11.375  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -0.582  19.774  10.474  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.447  20.909   9.438  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       2.070  20.337  10.782  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       2.036  24.374   9.465  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       3.504  22.422  10.273  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -3.438  20.443  12.957  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -4.539  19.592  13.412  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -5.749  19.647  12.495  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -6.465  18.663  12.338  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -4.972  20.020  14.806  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -3.033  21.093  13.621  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -4.176  18.563  13.445  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -5.767  19.363  15.155  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -4.124  19.958  15.487  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -5.334  21.044  14.775  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -5.996  20.807  11.899  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.132  20.983  11.005  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -7.073  20.045   9.794  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.113  19.663   9.254  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -7.191  22.420  10.522  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.372  21.581  12.066  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.038  20.754  11.564  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.059  22.548   9.878  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.267  23.090  11.377  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -6.285  22.647   9.958  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.856  19.737   9.329  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -5.666  18.910   8.142  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -5.303  17.464   8.478  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -5.672  16.511   7.776  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -4.534  19.482   7.288  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -4.788  20.885   6.764  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -5.787  21.100   6.140  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -3.924  21.744   6.939  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -5.034  20.038   9.843  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.591  18.910   7.568  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -3.612  19.488   7.878  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -4.375  18.831   6.438  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -4.563  17.284   9.563  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -3.995  15.978   9.864  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -4.940  15.075  10.655  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -4.714  14.782  11.834  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -2.675  16.215  10.581  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -1.690  15.087  10.580  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -1.198  14.602   9.406  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -1.174  14.617  11.727  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -0.216  13.638   9.378  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -0.190  13.684  11.731  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123       0.297  13.182  10.554  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -4.320  18.085  10.145  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -3.770  15.489   8.920  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -2.186  17.087  10.139  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -2.885  16.475  11.618  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -1.602  14.996   8.500  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -1.543  15.004  12.643  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123       0.156  13.262   8.428  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123       0.203  13.351  12.681  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123       1.082  12.434  10.564  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -5.997  14.636   9.965  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.038  13.783  10.536  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.608  12.323  10.503  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -5.486  12.023  10.103  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.073  14.974   9.005  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.241  14.091  11.563  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -7.961  13.911   9.972  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.512  11.407  10.856  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -7.155   9.985  10.932  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -6.639   9.391   9.620  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -5.718   8.573   9.636  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -8.358   9.179  11.380  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -8.438  11.703  11.134  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -6.364   9.888  11.676  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -8.073   8.132  11.480  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -8.711   9.553  12.340  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.152   9.267  10.638  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.195   9.799   8.480  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -6.732   9.212   7.225  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -5.338   9.712   6.887  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.481   8.946   6.437  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -7.685   9.553   6.086  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -9.029   8.853   6.205  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -9.140   7.944   6.992  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -9.937   9.241   5.514  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.935  10.485   8.489  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.691   8.129   7.340  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -7.850  10.630   6.061  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -7.223   9.276   5.137  1.00  0.63           H  
ATOM   2017  N   SER A 127      -5.109  10.997   7.150  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.827  11.619   6.877  1.00  0.61           C  
ATOM   2019  C   SER A 127      -2.768  11.024   7.792  1.00  0.61           C  
ATOM   2020  O   SER A 127      -1.649  10.740   7.355  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.926  13.111   7.083  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.791  13.702   6.141  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.851  11.551   7.550  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.551  11.416   5.842  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.292  13.300   8.085  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.944  13.553   7.008  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.934  14.619   6.429  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -3.136  10.801   9.059  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -2.214  10.209  10.010  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -1.869   8.800   9.589  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -0.702   8.417   9.611  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -2.826  10.177  11.416  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -2.954  11.528  12.080  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -3.713  11.489  13.377  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -3.584  10.529  14.154  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -4.514  12.524  13.639  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -4.067  11.071   9.373  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -1.301  10.797  10.028  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -3.824   9.745  11.357  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -2.227   9.538  12.057  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -1.965  11.830  12.329  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -3.412  12.250  11.408  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -5.038  12.551  14.485  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -4.592  13.304  12.972  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -2.867   8.025   9.151  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -2.586   6.665   8.728  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -1.643   6.659   7.538  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -0.690   5.877   7.489  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -3.877   5.958   8.366  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -3.831   8.361   9.146  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -2.104   6.143   9.551  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -3.664   4.935   8.066  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -4.542   5.958   9.230  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -4.358   6.488   7.542  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -1.881   7.563   6.588  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.037   7.645   5.412  1.00  0.58           C  
ATOM   2057  C   ALA A 130       0.395   8.015   5.792  1.00  0.58           C  
ATOM   2058  O   ALA A 130       1.352   7.428   5.277  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.624   8.652   4.450  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -2.688   8.185   6.663  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.022   6.666   4.934  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.026   8.693   3.553  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.640   8.353   4.188  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.650   9.635   4.917  1.00  0.58           H  
ATOM   2065  N   MET A 131       0.546   8.950   6.741  1.00  0.58           N  
ATOM   2066  CA  MET A 131       1.869   9.371   7.179  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.561   8.234   7.904  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.748   7.994   7.685  1.00  0.58           O  
ATOM   2069  CB  MET A 131       1.764  10.599   8.073  1.00  0.58           C  
ATOM   2070  CG  MET A 131       3.104  11.265   8.453  1.00  0.58           C  
ATOM   2071  SD  MET A 131       4.032  11.899   7.019  1.00  0.58           S  
ATOM   2072  CE  MET A 131       3.053  13.359   6.549  1.00  0.58           C  
ATOM   2073  H   MET A 131      -0.277   9.408   7.135  1.00  0.58           H  
ATOM   2074  HA  MET A 131       2.470   9.617   6.310  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       1.147  11.339   7.575  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       1.250  10.322   8.999  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       2.926  12.091   9.137  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       3.721  10.532   8.963  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       3.507  13.849   5.682  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       2.037  13.052   6.296  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       3.018  14.055   7.372  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.812   7.479   8.714  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       2.413   6.364   9.419  1.00  0.58           C  
ATOM   2084  C   LYS A 132       2.916   5.348   8.421  1.00  0.58           C  
ATOM   2085  O   LYS A 132       4.049   4.886   8.530  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       1.403   5.711  10.377  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       1.079   6.532  11.602  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       0.010   5.908  12.462  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.302   6.802  13.659  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -1.385   6.235  14.514  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.831   7.706   8.868  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       3.265   6.725   9.990  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       0.470   5.534   9.844  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       1.784   4.745  10.703  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       1.976   6.576  12.204  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       0.793   7.538  11.321  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.897   5.776  11.869  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       0.342   4.934  12.815  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       0.599   6.920  14.258  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.615   7.783  13.295  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -1.562   6.859  15.291  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -2.228   6.137  13.965  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -1.103   5.330  14.865  1.00  0.58           H  
ATOM   2104  N   LYS A 133       2.136   5.063   7.379  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       2.600   4.083   6.415  1.00  0.59           C  
ATOM   2106  C   LYS A 133       3.841   4.578   5.687  1.00  0.59           C  
ATOM   2107  O   LYS A 133       4.785   3.814   5.465  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       1.511   3.752   5.398  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       0.345   2.960   5.926  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -0.634   2.684   4.803  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -1.859   1.926   5.286  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -2.785   1.621   4.162  1.00  0.59           N  
ATOM   2113  H   LYS A 133       1.206   5.479   7.297  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       2.863   3.173   6.951  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.114   4.685   4.987  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       1.945   3.191   4.575  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       0.698   2.017   6.342  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -0.155   3.523   6.711  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.962   3.634   4.366  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -0.141   2.103   4.020  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -1.552   0.995   5.758  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -2.386   2.540   6.018  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.596   1.134   4.499  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.078   2.496   3.710  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.309   1.052   3.479  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.868   5.864   5.331  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       5.011   6.425   4.620  1.00  0.60           C  
ATOM   2128  C   ALA A 134       6.280   6.330   5.436  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.365   6.056   4.904  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       4.753   7.864   4.287  1.00  0.60           C  
ATOM   2131  H   ALA A 134       3.062   6.460   5.528  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.156   5.864   3.702  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.593   8.247   3.744  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.872   7.929   3.684  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.613   8.437   5.204  1.00  0.60           H  
ATOM   2136  N   LEU A 135       6.145   6.544   6.738  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       7.298   6.524   7.600  1.00  0.61           C  
ATOM   2138  C   LEU A 135       7.708   5.092   7.930  1.00  0.61           C  
ATOM   2139  O   LEU A 135       8.901   4.807   8.059  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       7.012   7.375   8.824  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       6.799   8.881   8.470  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       6.486   9.695   9.714  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       8.004   9.394   7.764  1.00  0.61           C  
ATOM   2144  H   LEU A 135       5.228   6.779   7.126  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       8.121   6.995   7.071  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       6.106   7.001   9.311  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       7.846   7.293   9.505  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       5.951   8.967   7.803  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       6.319  10.737   9.439  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       5.599   9.298  10.177  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       7.310   9.640  10.405  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       7.820  10.421   7.492  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       8.877   9.327   8.416  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       8.176   8.804   6.863  1.00  0.61           H  
ATOM   2155  N   GLU A 136       6.742   4.170   8.013  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       7.078   2.767   8.223  1.00  0.63           C  
ATOM   2157  C   GLU A 136       7.808   2.233   6.987  1.00  0.63           C  
ATOM   2158  O   GLU A 136       8.773   1.481   7.110  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       5.824   1.937   8.528  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       5.202   2.187   9.927  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       6.059   1.686  11.065  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       6.408   0.528  11.040  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       6.378   2.452  11.944  1.00  0.63           O  
ATOM   2164  H   GLU A 136       5.762   4.444   7.943  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       7.750   2.693   9.076  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       5.061   2.158   7.782  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       6.063   0.876   8.447  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       5.063   3.253  10.062  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       4.223   1.714   9.970  1.00  0.63           H  
ATOM   2170  N   LEU A 137       7.397   2.680   5.791  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       8.059   2.274   4.555  1.00  0.64           C  
ATOM   2172  C   LEU A 137       9.512   2.747   4.607  1.00  0.64           C  
ATOM   2173  O   LEU A 137      10.436   1.950   4.428  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       7.320   2.853   3.339  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       7.917   2.560   1.966  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       7.926   1.065   1.738  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       7.086   3.279   0.900  1.00  0.64           C  
ATOM   2178  H   LEU A 137       6.577   3.285   5.737  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       8.048   1.188   4.489  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       6.297   2.483   3.350  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       7.280   3.935   3.448  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       8.953   2.919   1.927  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       8.360   0.851   0.759  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       8.530   0.584   2.512  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       6.909   0.683   1.777  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       7.509   3.086  -0.090  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       6.058   2.923   0.934  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       7.110   4.346   1.104  1.00  0.64           H  
ATOM   2189  N   PHE A 138       9.715   4.027   4.949  1.00  0.64           N  
ATOM   2190  CA  PHE A 138      11.059   4.572   5.114  1.00  0.64           C  
ATOM   2191  C   PHE A 138      11.876   3.761   6.106  1.00  0.64           C  
ATOM   2192  O   PHE A 138      12.984   3.318   5.787  1.00  0.64           O  
ATOM   2193  CB  PHE A 138      10.956   6.025   5.599  1.00  0.64           C  
ATOM   2194  CG  PHE A 138      12.216   6.645   6.150  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138      13.228   7.101   5.363  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      12.342   6.778   7.527  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138      14.362   7.685   5.924  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      13.455   7.347   8.089  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      14.472   7.804   7.286  1.00  0.64           C  
ATOM   2200  H   PHE A 138       8.912   4.647   5.077  1.00  0.64           H  
ATOM   2201  HA  PHE A 138      11.561   4.551   4.145  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138      10.607   6.646   4.774  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      10.204   6.084   6.366  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138      13.132   6.997   4.305  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      11.529   6.419   8.169  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138      15.165   8.050   5.288  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      13.523   7.439   9.168  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      15.358   8.258   7.727  1.00  0.64           H  
ATOM   2209  N   ARG A 139      11.325   3.530   7.297  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      12.045   2.795   8.321  1.00  0.64           C  
ATOM   2211  C   ARG A 139      12.431   1.397   7.862  1.00  0.64           C  
ATOM   2212  O   ARG A 139      13.567   0.970   8.083  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      11.230   2.702   9.596  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      11.950   2.017  10.739  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      11.149   2.014  11.980  1.00  0.64           C  
ATOM   2216  NE  ARG A 139       9.950   1.188  11.900  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139       9.925  -0.152  12.072  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      11.032  -0.815  12.332  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139       8.780  -0.801  11.986  1.00  0.64           N  
ATOM   2220  H   ARG A 139      10.399   3.896   7.506  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      12.956   3.347   8.547  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      10.944   3.704   9.920  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      10.309   2.147   9.395  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      12.165   0.984  10.461  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      12.880   2.539  10.937  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      11.765   1.642  12.795  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      10.839   3.034  12.196  1.00  0.64           H  
ATOM   2228  HE  ARG A 139       9.058   1.651  11.707  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      11.910  -0.323  12.402  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      10.999  -1.814  12.463  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139       7.910  -0.283  11.779  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139       8.750  -1.795  12.114  1.00  0.64           H  
ATOM   2233  N   ASN A 140      11.501   0.681   7.221  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      11.768  -0.671   6.750  1.00  0.64           C  
ATOM   2235  C   ASN A 140      12.850  -0.691   5.672  1.00  0.64           C  
ATOM   2236  O   ASN A 140      13.719  -1.575   5.666  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      10.493  -1.303   6.228  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       9.538  -1.680   7.326  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140       9.922  -1.845   8.493  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140       8.287  -1.825   6.972  1.00  0.64           N  
ATOM   2241  H   ASN A 140      10.574   1.080   7.065  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      12.131  -1.261   7.591  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       9.995  -0.592   5.561  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      10.736  -2.187   5.643  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140       7.599  -2.070   7.654  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       8.020  -1.680   6.021  1.00  0.64           H  
ATOM   2247  N   ASP A 141      12.846   0.303   4.782  1.00  0.64           N  
ATOM   2248  CA  ASP A 141      13.882   0.326   3.764  1.00  0.64           C  
ATOM   2249  C   ASP A 141      15.232   0.657   4.401  1.00  0.64           C  
ATOM   2250  O   ASP A 141      16.252   0.040   4.068  1.00  0.64           O  
ATOM   2251  CB  ASP A 141      13.534   1.295   2.642  1.00  0.64           C  
ATOM   2252  CG  ASP A 141      12.416   0.794   1.718  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141      12.057  -0.358   1.814  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141      11.976   1.552   0.885  1.00  0.64           O  
ATOM   2255  H   ASP A 141      12.113   1.016   4.794  1.00  0.64           H  
ATOM   2256  HA  ASP A 141      13.953  -0.668   3.325  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141      13.199   2.233   3.090  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141      14.420   1.495   2.051  1.00  0.64           H  
ATOM   2259  N   MET A 142      15.239   1.582   5.367  1.00  0.63           N  
ATOM   2260  CA  MET A 142      16.473   1.893   6.072  1.00  0.63           C  
ATOM   2261  C   MET A 142      16.984   0.646   6.766  1.00  0.63           C  
ATOM   2262  O   MET A 142      18.166   0.329   6.660  1.00  0.63           O  
ATOM   2263  CB  MET A 142      16.248   3.007   7.094  1.00  0.63           C  
ATOM   2264  CG  MET A 142      16.100   4.410   6.534  1.00  0.63           C  
ATOM   2265  SD  MET A 142      17.670   5.099   5.971  1.00  0.63           S  
ATOM   2266  CE  MET A 142      18.452   5.407   7.548  1.00  0.63           C  
ATOM   2267  H   MET A 142      14.381   2.078   5.607  1.00  0.63           H  
ATOM   2268  HA  MET A 142      17.221   2.214   5.349  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      15.350   2.788   7.662  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      17.077   3.016   7.786  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      15.406   4.385   5.696  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      15.684   5.068   7.286  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      19.430   5.848   7.396  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      17.837   6.094   8.128  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      18.560   4.474   8.090  1.00  0.63           H  
ATOM   2276  N   ALA A 143      16.085  -0.091   7.443  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      16.443  -1.307   8.174  1.00  0.62           C  
ATOM   2278  C   ALA A 143      17.045  -2.347   7.257  1.00  0.62           C  
ATOM   2279  O   ALA A 143      18.031  -3.008   7.604  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      15.222  -1.885   8.852  1.00  0.62           C  
ATOM   2281  H   ALA A 143      15.120   0.226   7.486  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      17.170  -1.054   8.932  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      15.502  -2.773   9.414  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      14.799  -1.142   9.523  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      14.485  -2.148   8.100  1.00  0.62           H  
ATOM   2286  N   SER A 144      16.498  -2.471   6.051  1.00  0.62           N  
ATOM   2287  CA  SER A 144      17.040  -3.431   5.116  1.00  0.62           C  
ATOM   2288  C   SER A 144      18.471  -3.046   4.775  1.00  0.62           C  
ATOM   2289  O   SER A 144      19.364  -3.897   4.761  1.00  0.62           O  
ATOM   2290  CB  SER A 144      16.186  -3.490   3.868  1.00  0.62           C  
ATOM   2291  OG  SER A 144      14.902  -3.984   4.161  1.00  0.62           O  
ATOM   2292  H   SER A 144      15.670  -1.925   5.800  1.00  0.62           H  
ATOM   2293  HA  SER A 144      17.047  -4.414   5.589  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      16.104  -2.492   3.438  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      16.668  -4.127   3.129  1.00  0.62           H  
ATOM   2296  HG  SER A 144      14.465  -3.285   4.694  1.00  0.62           H  
ATOM   2297  N   LYS A 145      18.712  -1.747   4.584  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      20.055  -1.303   4.252  1.00  0.61           C  
ATOM   2299  C   LYS A 145      20.994  -1.403   5.451  1.00  0.61           C  
ATOM   2300  O   LYS A 145      22.151  -1.793   5.299  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      20.018   0.110   3.686  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      19.394   0.195   2.315  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      20.250  -0.565   1.310  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      19.640  -0.549  -0.078  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      20.422  -1.372  -1.047  1.00  0.61           N  
ATOM   2306  H   LYS A 145      17.942  -1.074   4.619  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      20.444  -1.958   3.473  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      19.426   0.741   4.344  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      21.018   0.509   3.630  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      18.393  -0.241   2.348  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      19.310   1.241   2.012  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      21.248  -0.125   1.268  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      20.346  -1.600   1.637  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145      18.631  -0.951  -0.017  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      19.594   0.477  -0.442  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      19.942  -1.333  -1.968  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      21.352  -1.027  -1.138  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      20.480  -2.344  -0.700  1.00  0.61           H  
ATOM   2319  N   TYR A 146      20.494  -1.152   6.661  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      21.358  -1.283   7.825  1.00  0.60           C  
ATOM   2321  C   TYR A 146      21.914  -2.702   7.871  1.00  0.60           C  
ATOM   2322  O   TYR A 146      23.126  -2.898   8.036  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      20.580  -1.042   9.132  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      20.400   0.401   9.678  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      19.236   1.069   9.495  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      21.376   0.987  10.443  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      19.017   2.285  10.044  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      21.166   2.216  11.009  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      19.967   2.871  10.809  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      19.704   4.089  11.419  1.00  0.60           O  
ATOM   2331  H   TYR A 146      19.534  -0.836   6.759  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      22.187  -0.583   7.741  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      19.585  -1.455   9.003  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      21.043  -1.633   9.900  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      18.472   0.627   8.940  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      22.302   0.471  10.622  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      18.083   2.755   9.893  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      21.939   2.660  11.633  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      20.148   4.096  12.292  1.00  0.60           H  
ATOM   2340  N   LYS A 147      21.042  -3.686   7.599  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      21.439  -5.088   7.589  1.00  0.60           C  
ATOM   2342  C   LYS A 147      22.427  -5.386   6.456  1.00  0.60           C  
ATOM   2343  O   LYS A 147      23.417  -6.093   6.666  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      20.200  -5.975   7.474  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      19.325  -5.976   8.725  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      18.076  -6.825   8.532  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      17.190  -6.792   9.766  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      15.948  -7.594   9.580  1.00  0.60           N  
ATOM   2349  H   LYS A 147      20.058  -3.448   7.449  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      21.936  -5.309   8.533  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      19.587  -5.630   6.643  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      20.500  -6.997   7.262  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      19.902  -6.358   9.569  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      19.028  -4.952   8.950  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      17.511  -6.433   7.683  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      18.358  -7.854   8.317  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      17.745  -7.189  10.615  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      16.914  -5.758   9.976  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      15.385  -7.546  10.417  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      15.424  -7.222   8.800  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      16.192  -8.556   9.394  1.00  0.60           H  
ATOM   2362  N   GLU A 148      22.215  -4.797   5.270  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      23.130  -5.015   4.140  1.00  0.61           C  
ATOM   2364  C   GLU A 148      24.532  -4.487   4.449  1.00  0.61           C  
ATOM   2365  O   GLU A 148      25.526  -5.015   3.946  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      22.598  -4.395   2.838  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      21.360  -5.126   2.245  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      20.796  -4.514   0.948  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      21.351  -3.560   0.441  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      19.799  -5.003   0.475  1.00  0.61           O  
ATOM   2371  H   GLU A 148      21.376  -4.229   5.137  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      23.211  -6.089   3.978  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      22.326  -3.357   3.021  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      23.386  -4.396   2.088  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      21.641  -6.159   2.044  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      20.580  -5.143   2.995  1.00  0.61           H  
ATOM   2377  N   PHE A 149      24.616  -3.481   5.320  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      25.900  -2.913   5.708  1.00  0.64           C  
ATOM   2379  C   PHE A 149      26.496  -3.593   6.952  1.00  0.64           C  
ATOM   2380  O   PHE A 149      27.505  -3.129   7.486  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      25.796  -1.405   5.964  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.526  -0.582   4.722  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.334   0.109   4.551  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      26.468  -0.527   3.707  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      24.095   0.835   3.399  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      26.232   0.196   2.558  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      25.046   0.874   2.407  1.00  0.64           C  
ATOM   2388  H   PHE A 149      23.751  -3.064   5.674  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      26.595  -3.061   4.882  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      24.980  -1.223   6.672  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      26.714  -1.045   6.424  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.586   0.083   5.339  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      27.407  -1.070   3.826  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      23.161   1.383   3.278  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      26.983   0.233   1.771  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      24.868   1.446   1.511  1.00  0.64           H  
ATOM   2397  N   GLY A 150      25.894  -4.703   7.402  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      26.405  -5.457   8.545  1.00  0.70           C  
ATOM   2399  C   GLY A 150      25.951  -4.975   9.927  1.00  0.70           C  
ATOM   2400  O   GLY A 150      26.546  -5.357  10.937  1.00  0.70           O  
ATOM   2401  H   GLY A 150      25.054  -5.054   6.943  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      26.105  -6.498   8.423  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      27.492  -5.448   8.508  1.00  0.70           H  
ATOM   2404  N   PHE A 151      24.916  -4.142   9.989  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      24.438  -3.624  11.266  1.00  0.80           C  
ATOM   2406  C   PHE A 151      23.110  -4.242  11.676  1.00  0.80           C  
ATOM   2407  O   PHE A 151      22.202  -4.406  10.862  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      24.282  -2.118  11.185  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      23.796  -1.453  12.422  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      24.677  -0.987  13.375  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      22.454  -1.304  12.643  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      24.203  -0.374  14.515  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      21.985  -0.703  13.750  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      22.856  -0.228  14.702  1.00  0.80           C  
ATOM   2415  H   PHE A 151      24.436  -3.844   9.138  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      25.175  -3.858  12.035  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      25.251  -1.693  10.943  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      23.604  -1.867  10.375  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      25.752  -1.103  13.216  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      21.758  -1.679  11.916  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      24.894  -0.007  15.266  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      20.920  -0.610  13.866  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      22.486   0.254  15.600  1.00  0.80           H  
ATOM   2424  N   GLN A 152      22.996  -4.595  12.948  1.00  0.92           N  
ATOM   2425  CA  GLN A 152      21.760  -5.161  13.460  1.00  0.92           C  
ATOM   2426  C   GLN A 152      21.263  -4.368  14.657  1.00  0.92           C  
ATOM   2427  O   GLN A 152      22.049  -3.783  15.401  1.00  0.92           O  
ATOM   2428  CB  GLN A 152      21.964  -6.629  13.849  1.00  0.92           C  
ATOM   2429  CG  GLN A 152      22.363  -7.535  12.686  1.00  0.92           C  
ATOM   2430  CD  GLN A 152      22.522  -8.994  13.099  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152      22.987  -9.300  14.202  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152      22.137  -9.902  12.210  1.00  0.92           N  
ATOM   2433  H   GLN A 152      23.775  -4.451  13.574  1.00  0.92           H  
ATOM   2434  HA  GLN A 152      20.997  -5.105  12.683  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      22.739  -6.697  14.612  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      21.045  -7.020  14.283  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152      21.595  -7.473  11.913  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152      23.318  -7.194  12.287  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152      22.218 -10.877  12.422  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152      21.768  -9.611  11.328  1.00  0.92           H  
ATOM   2441  N   GLY A 153      19.954  -4.373  14.864  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      19.379  -3.698  16.014  1.00  1.06           C  
ATOM   2443  C   GLY A 153      19.254  -2.209  15.753  1.00  1.06           C  
ATOM   2444  O   GLY A 153      18.685  -1.781  14.744  1.00  1.06           O  
ATOM   2445  H   GLY A 153      19.350  -4.861  14.218  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      18.397  -4.120  16.233  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      20.006  -3.868  16.890  1.00  1.06           H  
ENDMDL

REMARK ID 694631 DOMAINID 685487 MODEL 3 lab 14
MODEL     3
ATOM      1  N   GLY A   1       0.705  -0.355   0.865  1.00  1.24           N  
ATOM      2  CA  GLY A   1       0.857   1.038   0.461  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.022   1.169  -1.049  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.239   0.620  -1.825  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.792  -1.080   0.168  1.00  1.24           H  
ATOM      6 1HA  GLY A   1      -0.013   1.610   0.784  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.724   1.468   0.961  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.033   1.932  -1.456  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.306   2.188  -2.871  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.691   1.733  -3.305  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.663   1.867  -2.556  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.200   3.684  -3.150  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.830   4.274  -3.143  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       0.479   4.684  -1.708  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       0.798   5.471  -4.097  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.637   2.347  -0.762  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.569   1.657  -3.475  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.712   4.171  -2.365  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.690   3.916  -4.103  1.00  1.03           H  
ATOM     20  HG  LEU A   2       0.112   3.525  -3.476  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2      -0.491   5.089  -1.682  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       0.509   3.838  -1.054  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       1.183   5.422  -1.361  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.194   5.894  -4.107  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       1.509   6.221  -3.770  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       1.057   5.150  -5.096  1.00  1.03           H  
ATOM     27  N   SER A   3       3.776   1.230  -4.531  1.00  0.86           N  
ATOM     28  CA  SER A   3       5.040   0.864  -5.154  1.00  0.86           C  
ATOM     29  C   SER A   3       5.735   2.088  -5.709  1.00  0.86           C  
ATOM     30  O   SER A   3       5.104   3.134  -5.869  1.00  0.86           O  
ATOM     31  CB  SER A   3       4.779  -0.102  -6.279  1.00  0.86           C  
ATOM     32  OG  SER A   3       4.011   0.523  -7.286  1.00  0.86           O  
ATOM     33  H   SER A   3       2.916   1.115  -5.082  1.00  0.86           H  
ATOM     34  HA  SER A   3       5.683   0.400  -4.405  1.00  0.86           H  
ATOM     35 1HB  SER A   3       5.723  -0.444  -6.696  1.00  0.86           H  
ATOM     36 2HB  SER A   3       4.247  -0.973  -5.902  1.00  0.86           H  
ATOM     37  HG  SER A   3       3.098   0.604  -6.892  1.00  0.86           H  
ATOM     38  N   ASP A   4       7.011   1.957  -6.071  1.00  0.74           N  
ATOM     39  CA  ASP A   4       7.690   3.092  -6.678  1.00  0.74           C  
ATOM     40  C   ASP A   4       7.023   3.537  -7.970  1.00  0.74           C  
ATOM     41  O   ASP A   4       6.910   4.734  -8.217  1.00  0.74           O  
ATOM     42  CB  ASP A   4       9.165   2.789  -6.941  1.00  0.74           C  
ATOM     43  CG  ASP A   4      10.014   2.787  -5.671  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       9.536   3.251  -4.649  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      11.137   2.364  -5.722  1.00  0.74           O  
ATOM     46  H   ASP A   4       7.500   1.086  -5.920  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.643   3.926  -5.977  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       9.255   1.817  -7.424  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       9.568   3.531  -7.633  1.00  0.74           H  
ATOM     50  N   GLN A   5       6.541   2.590  -8.781  1.00  0.66           N  
ATOM     51  CA  GLN A   5       5.901   2.991 -10.028  1.00  0.66           C  
ATOM     52  C   GLN A   5       4.621   3.758  -9.741  1.00  0.66           C  
ATOM     53  O   GLN A   5       4.326   4.755 -10.407  1.00  0.66           O  
ATOM     54  CB  GLN A   5       5.628   1.785 -10.923  1.00  0.66           C  
ATOM     55  CG  GLN A   5       6.897   1.172 -11.494  1.00  0.66           C  
ATOM     56  CD  GLN A   5       6.637  -0.044 -12.364  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       5.651  -0.765 -12.189  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       7.531  -0.277 -13.319  1.00  0.66           N  
ATOM     59  H   GLN A   5       6.629   1.616  -8.538  1.00  0.66           H  
ATOM     60  HA  GLN A   5       6.576   3.656 -10.563  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       5.098   1.021 -10.352  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       4.986   2.085 -11.751  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       7.406   1.929 -12.098  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       7.537   0.869 -10.665  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       7.420  -1.063 -13.930  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       8.316   0.335 -13.428  1.00  0.66           H  
ATOM     67  N   GLU A   6       3.866   3.328  -8.730  1.00  0.61           N  
ATOM     68  CA  GLU A   6       2.652   4.056  -8.392  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.999   5.459  -7.905  1.00  0.61           C  
ATOM     70  O   GLU A   6       2.319   6.423  -8.253  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.835   3.263  -7.388  1.00  0.61           C  
ATOM     72  CG  GLU A   6       1.198   2.034  -8.006  1.00  0.61           C  
ATOM     73  CD  GLU A   6       0.648   1.067  -7.019  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       1.372   0.717  -6.097  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -0.493   0.663  -7.171  1.00  0.61           O  
ATOM     76  H   GLU A   6       4.123   2.490  -8.199  1.00  0.61           H  
ATOM     77  HA  GLU A   6       2.051   4.158  -9.298  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       2.465   2.960  -6.552  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.036   3.884  -6.999  1.00  0.61           H  
ATOM     80 1HG  GLU A   6       0.386   2.366  -8.658  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       1.938   1.536  -8.630  1.00  0.61           H  
ATOM     82  N   TRP A   7       4.094   5.595  -7.151  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.499   6.918  -6.696  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.926   7.798  -7.863  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.629   8.994  -7.884  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.626   6.846  -5.669  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.153   6.545  -4.309  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.422   5.451  -3.554  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.276   7.381  -3.518  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       4.807   5.565  -2.332  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.092   6.738  -2.301  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.640   8.614  -3.751  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       3.302   7.274  -1.304  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       2.843   9.148  -2.757  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       2.675   8.497  -1.563  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.623   4.768  -6.869  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.643   7.384  -6.213  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.332   6.072  -5.965  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.166   7.793  -5.649  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.048   4.613  -3.862  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       4.863   4.878  -1.593  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.772   9.139  -4.698  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       3.160   6.769  -0.355  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       2.358  10.101  -2.948  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       2.040   8.948  -0.798  1.00  0.59           H  
ATOM    106  N   GLN A   8       5.585   7.210  -8.862  1.00  0.58           N  
ATOM    107  CA  GLN A   8       5.995   7.975 -10.030  1.00  0.58           C  
ATOM    108  C   GLN A   8       4.751   8.496 -10.750  1.00  0.58           C  
ATOM    109  O   GLN A   8       4.716   9.647 -11.200  1.00  0.58           O  
ATOM    110  CB  GLN A   8       6.843   7.097 -10.965  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.225   6.752 -10.420  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.958   5.702 -11.256  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       8.363   4.976 -12.065  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      10.269   5.615 -11.059  1.00  0.58           N  
ATOM    115  H   GLN A   8       5.834   6.223  -8.789  1.00  0.58           H  
ATOM    116  HA  GLN A   8       6.589   8.826  -9.704  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.319   6.164 -11.155  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       6.968   7.600 -11.922  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       8.826   7.659 -10.429  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.136   6.393  -9.408  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      10.810   4.949 -11.572  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.715   6.217 -10.396  1.00  0.58           H  
ATOM    123  N   GLN A   9       3.700   7.669 -10.824  1.00  0.58           N  
ATOM    124  CA  GLN A   9       2.459   8.085 -11.474  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.799   9.226 -10.691  1.00  0.58           C  
ATOM    126  O   GLN A   9       1.368  10.230 -11.267  1.00  0.58           O  
ATOM    127  CB  GLN A   9       1.508   6.889 -11.582  1.00  0.58           C  
ATOM    128  CG  GLN A   9       1.962   5.809 -12.555  1.00  0.58           C  
ATOM    129  CD  GLN A   9       1.108   4.537 -12.487  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.355   4.315 -11.537  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       1.249   3.685 -13.498  1.00  0.58           N  
ATOM    132  H   GLN A   9       3.786   6.718 -10.456  1.00  0.58           H  
ATOM    133  HA  GLN A   9       2.693   8.446 -12.475  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       1.389   6.429 -10.605  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       0.525   7.237 -11.897  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       1.893   6.207 -13.566  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       2.991   5.546 -12.332  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9       0.741   2.821 -13.507  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       1.876   3.898 -14.246  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.811   9.128  -9.361  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.233  10.173  -8.520  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.942  11.486  -8.691  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.300  12.527  -8.838  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.329   9.786  -7.040  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.966  10.930  -6.138  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.404   8.657  -6.780  1.00  0.59           C  
ATOM    147  H   VAL A  10       2.184   8.282  -8.928  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.185  10.294  -8.794  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.350   9.493  -6.818  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.058  10.595  -5.118  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.640  11.770  -6.310  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.043  11.233  -6.329  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.476   8.355  -5.751  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.599   8.970  -7.003  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.662   7.840  -7.403  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.266  11.441  -8.673  1.00  0.59           N  
ATOM    157  CA  LEU A  11       4.065  12.640  -8.780  1.00  0.59           C  
ATOM    158  C   LEU A  11       4.036  13.239 -10.188  1.00  0.59           C  
ATOM    159  O   LEU A  11       4.085  14.463 -10.338  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.464  12.330  -8.262  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.443  12.024  -6.729  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.810  11.611  -6.262  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       4.921  13.255  -5.968  1.00  0.59           C  
ATOM    164  H   LEU A  11       3.733  10.542  -8.547  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.644  13.371  -8.101  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       5.846  11.450  -8.786  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       6.120  13.176  -8.449  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.769  11.185  -6.542  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.770  11.379  -5.193  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       7.124  10.725  -6.815  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.515  12.421  -6.432  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.890  13.031  -4.910  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.582  14.098  -6.142  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       3.917  13.504  -6.314  1.00  0.59           H  
ATOM    175  N   THR A  12       3.906  12.398 -11.221  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.807  12.888 -12.592  1.00  0.60           C  
ATOM    177  C   THR A  12       2.555  13.749 -12.742  1.00  0.60           C  
ATOM    178  O   THR A  12       2.594  14.837 -13.320  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.757  11.729 -13.603  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.973  10.967 -13.520  1.00  0.60           O  
ATOM    181  CG2 THR A  12       3.568  12.261 -15.013  1.00  0.60           C  
ATOM    182  H   THR A  12       3.908  11.390 -11.066  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.678  13.505 -12.808  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.920  11.075 -13.352  1.00  0.60           H  
ATOM    185  HG1 THR A  12       5.035  10.570 -12.622  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       3.527  11.428 -15.711  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.636  12.825 -15.061  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       4.402  12.912 -15.270  1.00  0.60           H  
ATOM    189  N   ILE A  13       1.447  13.267 -12.181  1.00  0.61           N  
ATOM    190  CA  ILE A  13       0.182  13.991 -12.210  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.197  15.184 -11.265  1.00  0.61           C  
ATOM    192  O   ILE A  13      -0.227  16.292 -11.615  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -0.947  13.079 -11.770  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.102  11.912 -12.725  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.192  13.869 -11.648  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.472  12.308 -14.124  1.00  0.61           C  
ATOM    197  H   ILE A  13       1.481  12.346 -11.736  1.00  0.61           H  
ATOM    198  HA  ILE A  13       0.002  14.344 -13.223  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.697  12.657 -10.792  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -0.157  11.385 -12.780  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.830  11.239 -12.323  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.958  13.216 -11.298  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -2.048  14.677 -10.930  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.467  14.288 -12.617  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.548  11.410 -14.740  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -2.431  12.829 -14.121  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.704  12.965 -14.530  1.00  0.61           H  
ATOM    208  N   TRP A  14       0.707  14.972 -10.062  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.790  16.034  -9.089  1.00  0.62           C  
ATOM    210  C   TRP A  14       1.559  17.215  -9.677  1.00  0.62           C  
ATOM    211  O   TRP A  14       1.168  18.368  -9.506  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.435  15.566  -7.804  1.00  0.62           C  
ATOM    213  CG  TRP A  14       1.440  16.614  -6.853  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       2.503  17.329  -6.468  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       0.307  17.145  -6.143  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       2.131  18.275  -5.580  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       0.782  18.181  -5.366  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -1.065  16.826  -6.114  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      -0.033  18.916  -4.565  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -1.886  17.566  -5.287  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      -1.363  18.587  -4.529  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.039  14.050  -9.798  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -0.221  16.363  -8.854  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       0.905  14.703  -7.399  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       2.457  15.277  -7.999  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.520  17.186  -6.833  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       2.797  18.955  -5.176  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -1.464  16.012  -6.722  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       0.350  19.729  -3.960  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -2.948  17.322  -5.247  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      -2.002  19.152  -3.879  1.00  0.62           H  
ATOM    232  N   GLY A  15       2.640  16.937 -10.408  1.00  0.63           N  
ATOM    233  CA  GLY A  15       3.442  17.979 -11.032  1.00  0.63           C  
ATOM    234  C   GLY A  15       2.636  18.886 -11.983  1.00  0.63           C  
ATOM    235  O   GLY A  15       3.069  19.999 -12.290  1.00  0.63           O  
ATOM    236  H   GLY A  15       2.949  15.971 -10.511  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       3.905  18.585 -10.253  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       4.252  17.506 -11.586  1.00  0.63           H  
ATOM    239  N   LYS A  16       1.458  18.438 -12.445  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.625  19.270 -13.298  1.00  0.65           C  
ATOM    241  C   LYS A  16      -0.208  20.171 -12.385  1.00  0.65           C  
ATOM    242  O   LYS A  16      -0.516  21.315 -12.719  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.303  18.428 -14.166  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.377  17.464 -15.143  1.00  0.65           C  
ATOM    245  CD  LYS A  16       1.144  18.208 -16.222  1.00  0.65           C  
ATOM    246  CE  LYS A  16       1.738  17.249 -17.258  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.685  16.651 -18.150  1.00  0.65           N  
ATOM    248  H   LYS A  16       1.111  17.521 -12.176  1.00  0.65           H  
ATOM    249  HA  LYS A  16       1.255  19.895 -13.930  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.981  17.855 -13.532  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.899  19.088 -14.763  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       1.060  16.810 -14.588  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.385  16.838 -15.619  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       0.468  18.901 -16.728  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       1.950  18.781 -15.761  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       2.453  17.791 -17.874  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       2.257  16.440 -16.740  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       1.098  16.020 -18.820  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -0.011  16.110 -17.618  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       0.195  17.367 -18.647  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.520  19.661 -11.190  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -1.278  20.423 -10.196  1.00  0.66           C  
ATOM    263  C   VAL A  17      -0.412  21.590  -9.728  1.00  0.66           C  
ATOM    264  O   VAL A  17      -0.866  22.734  -9.628  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -1.694  19.545  -8.992  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -2.334  20.378  -7.928  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -2.615  18.449  -9.479  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.234  18.700 -10.984  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -2.175  20.810 -10.664  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -0.822  19.110  -8.543  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -2.602  19.752  -7.086  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -1.634  21.123  -7.609  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -3.216  20.848  -8.318  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.900  17.816  -8.640  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.504  18.896  -9.922  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -2.094  17.847 -10.230  1.00  0.66           H  
ATOM    277  N   GLU A  18       0.875  21.297  -9.508  1.00  0.69           N  
ATOM    278  CA  GLU A  18       1.835  22.303  -9.051  1.00  0.69           C  
ATOM    279  C   GLU A  18       2.032  23.447 -10.031  1.00  0.69           C  
ATOM    280  O   GLU A  18       2.429  24.544  -9.636  1.00  0.69           O  
ATOM    281  CB  GLU A  18       3.178  21.698  -8.644  1.00  0.69           C  
ATOM    282  CG  GLU A  18       3.077  20.933  -7.352  1.00  0.69           C  
ATOM    283  CD  GLU A  18       4.390  20.419  -6.757  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       5.434  20.477  -7.382  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       4.340  19.960  -5.624  1.00  0.69           O  
ATOM    286  H   GLU A  18       1.163  20.324  -9.624  1.00  0.69           H  
ATOM    287  HA  GLU A  18       1.437  22.727  -8.155  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       3.524  21.018  -9.423  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       3.920  22.486  -8.528  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       2.603  21.567  -6.615  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       2.412  20.098  -7.545  1.00  0.69           H  
ATOM    292  N   ALA A  19       1.719  23.219 -11.302  1.00  0.71           N  
ATOM    293  CA  ALA A  19       1.826  24.250 -12.322  1.00  0.71           C  
ATOM    294  C   ALA A  19       0.956  25.463 -11.961  1.00  0.71           C  
ATOM    295  O   ALA A  19       1.233  26.579 -12.403  1.00  0.71           O  
ATOM    296  CB  ALA A  19       1.411  23.705 -13.675  1.00  0.71           C  
ATOM    297  H   ALA A  19       1.397  22.295 -11.569  1.00  0.71           H  
ATOM    298  HA  ALA A  19       2.865  24.571 -12.368  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       1.522  24.482 -14.429  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.040  22.851 -13.932  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       0.376  23.392 -13.633  1.00  0.71           H  
ATOM    302  N   ASP A  20      -0.131  25.230 -11.209  1.00  0.73           N  
ATOM    303  CA  ASP A  20      -1.046  26.280 -10.785  1.00  0.73           C  
ATOM    304  C   ASP A  20      -1.753  25.920  -9.490  1.00  0.73           C  
ATOM    305  O   ASP A  20      -2.973  25.704  -9.484  1.00  0.73           O  
ATOM    306  CB  ASP A  20      -2.082  26.608 -11.863  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -2.980  27.823 -11.489  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      -2.719  28.471 -10.483  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -3.938  28.063 -12.185  1.00  0.73           O  
ATOM    310  H   ASP A  20      -0.304  24.285 -10.858  1.00  0.73           H  
ATOM    311  HA  ASP A  20      -0.459  27.180 -10.602  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      -1.567  26.834 -12.800  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -2.713  25.742 -12.039  1.00  0.73           H  
ATOM    314  N   ILE A  21      -1.005  25.936  -8.388  1.00  0.74           N  
ATOM    315  CA  ILE A  21      -1.556  25.593  -7.086  1.00  0.74           C  
ATOM    316  C   ILE A  21      -2.697  26.490  -6.650  1.00  0.74           C  
ATOM    317  O   ILE A  21      -3.651  26.015  -6.045  1.00  0.74           O  
ATOM    318  CB  ILE A  21      -0.478  25.609  -5.992  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       0.482  24.499  -6.172  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      -1.127  25.517  -4.681  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      -0.210  23.140  -6.023  1.00  0.74           C  
ATOM    322  H   ILE A  21      -0.018  26.145  -8.474  1.00  0.74           H  
ATOM    323  HA  ILE A  21      -1.941  24.575  -7.154  1.00  0.74           H  
ATOM    324  HB  ILE A  21       0.084  26.539  -6.049  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       0.931  24.591  -7.151  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       1.271  24.572  -5.424  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      -0.383  25.545  -3.883  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      -1.791  26.356  -4.592  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      -1.686  24.595  -4.620  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       0.491  22.326  -6.150  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      -0.647  23.072  -5.032  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      -0.988  23.071  -6.771  1.00  0.74           H  
ATOM    333  N   ALA A  22      -2.605  27.796  -6.886  1.00  0.74           N  
ATOM    334  CA  ALA A  22      -3.710  28.656  -6.476  1.00  0.74           C  
ATOM    335  C   ALA A  22      -4.984  28.307  -7.243  1.00  0.74           C  
ATOM    336  O   ALA A  22      -6.069  28.224  -6.657  1.00  0.74           O  
ATOM    337  CB  ALA A  22      -3.360  30.109  -6.692  1.00  0.74           C  
ATOM    338  H   ALA A  22      -1.811  28.174  -7.382  1.00  0.74           H  
ATOM    339  HA  ALA A  22      -3.896  28.487  -5.417  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      -4.188  30.734  -6.360  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      -2.466  30.356  -6.123  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      -3.176  30.278  -7.755  1.00  0.74           H  
ATOM    343  N   GLY A  23      -4.850  28.043  -8.549  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -5.988  27.690  -9.384  1.00  0.73           C  
ATOM    345  C   GLY A  23      -6.661  26.423  -8.891  1.00  0.73           C  
ATOM    346  O   GLY A  23      -7.883  26.393  -8.689  1.00  0.73           O  
ATOM    347  H   GLY A  23      -3.941  28.125  -9.024  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -6.701  28.512  -9.392  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -5.648  27.549 -10.410  1.00  0.73           H  
ATOM    350  N   HIS A  24      -5.854  25.375  -8.706  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -6.355  24.080  -8.276  1.00  0.71           C  
ATOM    352  C   HIS A  24      -6.831  24.128  -6.837  1.00  0.71           C  
ATOM    353  O   HIS A  24      -7.859  23.547  -6.500  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -5.256  23.023  -8.389  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -4.882  22.627  -9.783  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -4.059  23.390 -10.559  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -5.197  21.533 -10.527  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -3.871  22.799 -11.725  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -4.549  21.661 -11.736  1.00  0.71           N  
ATOM    360  H   HIS A  24      -4.854  25.493  -8.894  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -7.195  23.782  -8.901  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -4.351  23.403  -7.904  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -5.559  22.126  -7.856  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -3.636  24.276 -10.280  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -5.809  20.652 -10.330  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -3.228  23.256 -12.478  1.00  0.71           H  
ATOM    367  N   GLY A  25      -6.107  24.851  -5.992  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -6.419  24.972  -4.578  1.00  0.69           C  
ATOM    369  C   GLY A  25      -7.818  25.480  -4.437  1.00  0.69           C  
ATOM    370  O   GLY A  25      -8.644  24.904  -3.716  1.00  0.69           O  
ATOM    371  H   GLY A  25      -5.276  25.326  -6.318  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -6.322  24.014  -4.074  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -5.715  25.666  -4.124  1.00  0.69           H  
ATOM    374  N   HIS A  26      -8.083  26.571  -5.134  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -9.385  27.160  -5.119  1.00  0.67           C  
ATOM    376  C   HIS A  26     -10.445  26.213  -5.619  1.00  0.67           C  
ATOM    377  O   HIS A  26     -11.451  26.019  -4.937  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -9.424  28.394  -5.984  1.00  0.67           C  
ATOM    379  CG  HIS A  26     -10.787  28.909  -6.068  1.00  0.67           C  
ATOM    380  ND1 HIS A  26     -11.397  29.553  -5.033  1.00  0.67           N  
ATOM    381  CD2 HIS A  26     -11.699  28.835  -7.061  1.00  0.67           C  
ATOM    382  CE1 HIS A  26     -12.622  29.852  -5.377  1.00  0.67           C  
ATOM    383  NE2 HIS A  26     -12.831  29.426  -6.602  1.00  0.67           N  
ATOM    384  H   HIS A  26      -7.352  27.010  -5.700  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -9.641  27.446  -4.099  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -8.764  29.124  -5.578  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -9.070  28.152  -6.988  1.00  0.67           H  
ATOM    388  HD1 HIS A  26     -11.006  29.740  -4.131  1.00  0.67           H  
ATOM    389  HD2 HIS A  26     -11.674  28.401  -8.062  1.00  0.67           H  
ATOM    390  HE1 HIS A  26     -13.263  30.354  -4.689  1.00  0.67           H  
ATOM    391  N   GLU A  27     -10.242  25.617  -6.798  1.00  0.66           N  
ATOM    392  CA  GLU A  27     -11.265  24.737  -7.334  1.00  0.66           C  
ATOM    393  C   GLU A  27     -11.582  23.579  -6.387  1.00  0.66           C  
ATOM    394  O   GLU A  27     -12.750  23.214  -6.223  1.00  0.66           O  
ATOM    395  CB  GLU A  27     -10.883  24.212  -8.712  1.00  0.66           C  
ATOM    396  CG  GLU A  27     -11.987  23.358  -9.333  1.00  0.66           C  
ATOM    397  CD  GLU A  27     -11.720  22.921 -10.744  1.00  0.66           C  
ATOM    398  OE1 GLU A  27     -10.737  23.351 -11.322  1.00  0.66           O  
ATOM    399  OE2 GLU A  27     -12.494  22.137 -11.250  1.00  0.66           O  
ATOM    400  H   GLU A  27      -9.388  25.794  -7.333  1.00  0.66           H  
ATOM    401  HA  GLU A  27     -12.171  25.327  -7.454  1.00  0.66           H  
ATOM    402 1HB  GLU A  27     -10.662  25.047  -9.376  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -9.978  23.603  -8.630  1.00  0.66           H  
ATOM    404 1HG  GLU A  27     -12.136  22.491  -8.706  1.00  0.66           H  
ATOM    405 2HG  GLU A  27     -12.909  23.928  -9.318  1.00  0.66           H  
ATOM    406  N   VAL A  28     -10.562  23.023  -5.728  1.00  0.65           N  
ATOM    407  CA  VAL A  28     -10.799  21.945  -4.780  1.00  0.65           C  
ATOM    408  C   VAL A  28     -11.656  22.424  -3.607  1.00  0.65           C  
ATOM    409  O   VAL A  28     -12.625  21.756  -3.240  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -9.460  21.361  -4.265  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -9.695  20.382  -3.085  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -8.765  20.597  -5.399  1.00  0.65           C  
ATOM    413  H   VAL A  28      -9.610  23.345  -5.901  1.00  0.65           H  
ATOM    414  HA  VAL A  28     -11.334  21.159  -5.300  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -8.828  22.185  -3.920  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -8.735  20.003  -2.741  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28     -10.188  20.907  -2.268  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28     -10.310  19.553  -3.403  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -7.824  20.209  -5.050  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -9.401  19.778  -5.717  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -8.588  21.258  -6.235  1.00  0.65           H  
ATOM    422  N   LEU A  29     -11.346  23.580  -3.018  1.00  0.65           N  
ATOM    423  CA  LEU A  29     -12.181  24.027  -1.904  1.00  0.65           C  
ATOM    424  C   LEU A  29     -13.565  24.467  -2.345  1.00  0.65           C  
ATOM    425  O   LEU A  29     -14.553  24.243  -1.646  1.00  0.65           O  
ATOM    426  CB  LEU A  29     -11.528  25.150  -1.137  1.00  0.65           C  
ATOM    427  CG  LEU A  29     -10.308  24.754  -0.375  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -9.762  25.952   0.255  1.00  0.65           C  
ATOM    429  CD2 LEU A  29     -10.659  23.687   0.669  1.00  0.65           C  
ATOM    430  H   LEU A  29     -10.538  24.127  -3.332  1.00  0.65           H  
ATOM    431  HA  LEU A  29     -12.298  23.189  -1.221  1.00  0.65           H  
ATOM    432 1HB  LEU A  29     -11.252  25.942  -1.840  1.00  0.65           H  
ATOM    433 2HB  LEU A  29     -12.253  25.537  -0.437  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -9.559  24.359  -1.067  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -8.875  25.680   0.801  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -9.526  26.692  -0.507  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29     -10.485  26.351   0.934  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -9.758  23.411   1.222  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29     -11.406  24.085   1.361  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29     -11.063  22.805   0.168  1.00  0.65           H  
ATOM    441  N   MET A  30     -13.656  25.068  -3.522  1.00  0.65           N  
ATOM    442  CA  MET A  30     -14.935  25.504  -4.040  1.00  0.65           C  
ATOM    443  C   MET A  30     -15.849  24.293  -4.187  1.00  0.65           C  
ATOM    444  O   MET A  30     -16.962  24.276  -3.653  1.00  0.65           O  
ATOM    445  CB  MET A  30     -14.722  26.187  -5.384  1.00  0.65           C  
ATOM    446  CG  MET A  30     -15.950  26.652  -6.046  1.00  0.65           C  
ATOM    447  SD  MET A  30     -15.630  27.219  -7.701  1.00  0.65           S  
ATOM    448  CE  MET A  30     -15.313  25.613  -8.446  1.00  0.65           C  
ATOM    449  H   MET A  30     -12.818  25.241  -4.069  1.00  0.65           H  
ATOM    450  HA  MET A  30     -15.390  26.199  -3.335  1.00  0.65           H  
ATOM    451 1HB  MET A  30     -14.060  27.042  -5.251  1.00  0.65           H  
ATOM    452 2HB  MET A  30     -14.220  25.498  -6.058  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -16.625  25.811  -6.096  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -16.417  27.455  -5.474  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -15.075  25.734  -9.502  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -14.478  25.136  -7.935  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -16.199  24.983  -8.340  1.00  0.65           H  
ATOM    458  N   ARG A  31     -15.348  23.246  -4.856  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -16.120  22.027  -5.028  1.00  0.65           C  
ATOM    460  C   ARG A  31     -16.409  21.349  -3.697  1.00  0.65           C  
ATOM    461  O   ARG A  31     -17.509  20.848  -3.488  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -15.414  21.060  -5.947  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -15.404  21.447  -7.400  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -14.718  20.426  -8.188  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -14.606  20.777  -9.594  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -15.536  20.560 -10.525  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -16.688  19.985 -10.228  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -15.261  20.939 -11.748  1.00  0.65           N  
ATOM    469  H   ARG A  31     -14.415  23.298  -5.268  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -17.070  22.293  -5.492  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -14.373  20.991  -5.636  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -15.857  20.067  -5.853  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -16.427  21.550  -7.762  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -14.873  22.394  -7.521  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -13.730  20.315  -7.782  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -15.248  19.480  -8.109  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -13.746  21.234  -9.927  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -16.884  19.702  -9.276  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -17.374  19.832 -10.953  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -14.345  21.380 -11.917  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -15.921  20.799 -12.495  1.00  0.65           H  
ATOM    482  N   LEU A  32     -15.455  21.368  -2.761  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -15.700  20.756  -1.463  1.00  0.65           C  
ATOM    484  C   LEU A  32     -16.929  21.391  -0.845  1.00  0.65           C  
ATOM    485  O   LEU A  32     -17.846  20.699  -0.409  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -14.524  20.997  -0.512  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -14.668  20.431   0.893  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -14.699  18.906   0.811  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -13.536  20.959   1.762  1.00  0.65           C  
ATOM    490  H   LEU A  32     -14.539  21.772  -2.954  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -15.878  19.692  -1.591  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -13.624  20.575  -0.960  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -14.381  22.066  -0.407  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -15.619  20.756   1.321  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -14.817  18.492   1.808  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -15.533  18.597   0.189  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -13.767  18.543   0.377  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -13.635  20.566   2.774  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -12.595  20.657   1.344  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -13.584  22.049   1.787  1.00  0.65           H  
ATOM    501  N   PHE A  33     -16.951  22.721  -0.828  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -18.040  23.478  -0.239  1.00  0.65           C  
ATOM    503  C   PHE A  33     -19.360  23.234  -0.974  1.00  0.65           C  
ATOM    504  O   PHE A  33     -20.420  23.164  -0.359  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -17.696  24.962  -0.254  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -16.550  25.325   0.666  1.00  0.65           C  
ATOM    507  CD1 PHE A  33     -16.106  24.439   1.632  1.00  0.65           C  
ATOM    508  CD2 PHE A  33     -15.940  26.563   0.584  1.00  0.65           C  
ATOM    509  CE1 PHE A  33     -15.075  24.774   2.495  1.00  0.65           C  
ATOM    510  CE2 PHE A  33     -14.934  26.902   1.443  1.00  0.65           C  
ATOM    511  CZ  PHE A  33     -14.487  26.013   2.401  1.00  0.65           C  
ATOM    512  H   PHE A  33     -16.160  23.233  -1.222  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -18.161  23.156   0.797  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -17.427  25.261  -1.269  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -18.566  25.531   0.041  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -16.580  23.473   1.702  1.00  0.65           H  
ATOM    517  HD2 PHE A  33     -16.280  27.277  -0.161  1.00  0.65           H  
ATOM    518  HE1 PHE A  33     -14.743  24.058   3.249  1.00  0.65           H  
ATOM    519  HE2 PHE A  33     -14.503  27.873   1.369  1.00  0.65           H  
ATOM    520  HZ  PHE A  33     -13.682  26.294   3.080  1.00  0.65           H  
ATOM    521  N   HIS A  34     -19.316  23.112  -2.298  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -20.547  22.890  -3.052  1.00  0.66           C  
ATOM    523  C   HIS A  34     -21.122  21.483  -2.849  1.00  0.66           C  
ATOM    524  O   HIS A  34     -22.332  21.316  -2.684  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -20.301  23.093  -4.548  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -20.010  24.489  -4.913  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -19.497  24.846  -6.140  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -20.136  25.630  -4.211  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.326  26.147  -6.170  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.705  26.641  -5.012  1.00  0.66           N  
ATOM    531  H   HIS A  34     -18.426  23.208  -2.787  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -21.300  23.605  -2.727  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -19.457  22.474  -4.858  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -21.172  22.759  -5.108  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -20.506  25.727  -3.190  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -18.933  26.719  -7.009  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -19.680  27.615  -4.740  1.00  0.66           H  
ATOM    538  N   ASP A  35     -20.254  20.471  -2.851  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -20.679  19.083  -2.687  1.00  0.66           C  
ATOM    540  C   ASP A  35     -20.995  18.749  -1.228  1.00  0.66           C  
ATOM    541  O   ASP A  35     -21.909  17.974  -0.934  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -19.599  18.120  -3.197  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -19.371  18.161  -4.725  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -20.167  18.740  -5.420  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -18.394  17.569  -5.190  1.00  0.66           O  
ATOM    546  H   ASP A  35     -19.265  20.669  -2.994  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -21.583  18.931  -3.273  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -18.652  18.372  -2.706  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -19.853  17.104  -2.899  1.00  0.66           H  
ATOM    550  N   HIS A  36     -20.227  19.339  -0.321  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -20.323  19.095   1.104  1.00  0.67           C  
ATOM    552  C   HIS A  36     -20.349  20.423   1.879  1.00  0.67           C  
ATOM    553  O   HIS A  36     -19.385  20.729   2.583  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -19.119  18.278   1.589  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -18.922  16.957   0.923  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -19.696  15.855   1.206  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -18.032  16.563  -0.019  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -19.288  14.836   0.471  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -18.280  15.240  -0.284  1.00  0.67           N  
ATOM    560  H   HIS A  36     -19.496  19.974  -0.627  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -21.214  18.519   1.326  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -18.207  18.864   1.454  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -19.224  18.085   2.656  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -20.448  15.810   1.869  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -17.233  17.083  -0.546  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -19.775  13.866   0.554  1.00  0.67           H  
ATOM    567  N   PRO A  37     -21.444  21.215   1.839  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -21.563  22.542   2.447  1.00  0.67           C  
ATOM    569  C   PRO A  37     -21.378  22.480   3.951  1.00  0.67           C  
ATOM    570  O   PRO A  37     -21.018  23.468   4.580  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -22.975  22.984   2.049  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -23.714  21.695   1.746  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -22.665  20.778   1.138  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -20.812  23.211   2.008  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -23.430  23.561   2.865  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -22.914  23.652   1.174  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -24.157  21.287   2.665  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -24.545  21.893   1.052  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -22.940  19.748   1.358  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -22.567  20.965   0.053  1.00  0.67           H  
ATOM    581  N   GLU A  38     -21.547  21.296   4.528  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -21.337  21.061   5.949  1.00  0.68           C  
ATOM    583  C   GLU A  38     -19.889  21.387   6.353  1.00  0.68           C  
ATOM    584  O   GLU A  38     -19.595  21.578   7.534  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -21.670  19.605   6.288  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -20.708  18.578   5.663  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -21.094  17.141   5.942  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -22.005  16.914   6.700  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -20.474  16.272   5.384  1.00  0.68           O  
ATOM    590  H   GLU A  38     -21.844  20.518   3.963  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -22.004  21.717   6.512  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -21.651  19.470   7.369  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -22.677  19.374   5.943  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -20.681  18.736   4.584  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -19.704  18.751   6.050  1.00  0.68           H  
ATOM    596  N   THR A  39     -18.975  21.426   5.372  1.00  0.69           N  
ATOM    597  CA  THR A  39     -17.587  21.731   5.649  1.00  0.69           C  
ATOM    598  C   THR A  39     -17.373  23.239   5.823  1.00  0.69           C  
ATOM    599  O   THR A  39     -16.414  23.656   6.463  1.00  0.69           O  
ATOM    600  CB  THR A  39     -16.686  21.190   4.524  1.00  0.69           C  
ATOM    601  OG1 THR A  39     -17.027  21.826   3.309  1.00  0.69           O  
ATOM    602  CG2 THR A  39     -16.884  19.690   4.333  1.00  0.69           C  
ATOM    603  H   THR A  39     -19.251  21.245   4.408  1.00  0.69           H  
ATOM    604  HA  THR A  39     -17.309  21.252   6.578  1.00  0.69           H  
ATOM    605  HB  THR A  39     -15.644  21.400   4.761  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -17.862  21.430   2.966  1.00  0.69           H  
ATOM    607 1HG2 THR A  39     -16.251  19.340   3.527  1.00  0.69           H  
ATOM    608 2HG2 THR A  39     -16.644  19.171   5.213  1.00  0.69           H  
ATOM    609 3HG2 THR A  39     -17.915  19.492   4.091  1.00  0.69           H  
ATOM    610  N   LEU A  40     -18.308  24.070   5.347  1.00  0.71           N  
ATOM    611  CA  LEU A  40     -18.201  25.526   5.495  1.00  0.71           C  
ATOM    612  C   LEU A  40     -18.240  25.877   6.969  1.00  0.71           C  
ATOM    613  O   LEU A  40     -17.523  26.759   7.439  1.00  0.71           O  
ATOM    614  CB  LEU A  40     -19.363  26.218   4.763  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -19.317  26.207   3.241  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -20.657  26.600   2.651  1.00  0.71           C  
ATOM    617  CD2 LEU A  40     -18.329  27.246   2.837  1.00  0.71           C  
ATOM    618  H   LEU A  40     -19.127  23.695   4.877  1.00  0.71           H  
ATOM    619  HA  LEU A  40     -17.252  25.860   5.074  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -20.296  25.767   5.080  1.00  0.71           H  
ATOM    621 2HB  LEU A  40     -19.377  27.265   5.069  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -19.032  25.219   2.871  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -20.584  26.625   1.562  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -21.412  25.871   2.951  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -20.935  27.587   3.016  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40     -18.283  27.299   1.771  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40     -18.660  28.204   3.217  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40     -17.352  27.011   3.247  1.00  0.71           H  
ATOM    629  N   ASP A  41     -19.035  25.112   7.706  1.00  0.73           N  
ATOM    630  CA  ASP A  41     -19.233  25.274   9.136  1.00  0.73           C  
ATOM    631  C   ASP A  41     -17.967  25.011   9.959  1.00  0.73           C  
ATOM    632  O   ASP A  41     -17.924  25.349  11.143  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -20.380  24.391   9.626  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -21.785  24.900   9.197  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -21.904  26.032   8.758  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -22.721  24.143   9.323  1.00  0.73           O  
ATOM    637  H   ASP A  41     -19.553  24.381   7.233  1.00  0.73           H  
ATOM    638  HA  ASP A  41     -19.535  26.298   9.314  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -20.243  23.382   9.234  1.00  0.73           H  
ATOM    640 2HB  ASP A  41     -20.347  24.324  10.713  1.00  0.73           H  
ATOM    641  N   ARG A  42     -16.949  24.369   9.372  1.00  0.75           N  
ATOM    642  CA  ARG A  42     -15.736  24.086  10.121  1.00  0.75           C  
ATOM    643  C   ARG A  42     -14.706  25.208  10.028  1.00  0.75           C  
ATOM    644  O   ARG A  42     -13.673  25.151  10.701  1.00  0.75           O  
ATOM    645  CB  ARG A  42     -15.084  22.806   9.634  1.00  0.75           C  
ATOM    646  CG  ARG A  42     -15.908  21.553   9.799  1.00  0.75           C  
ATOM    647  CD  ARG A  42     -16.109  21.163  11.231  1.00  0.75           C  
ATOM    648  NE  ARG A  42     -16.881  19.925  11.341  1.00  0.75           N  
ATOM    649  CZ  ARG A  42     -17.193  19.289  12.472  1.00  0.75           C  
ATOM    650  NH1 ARG A  42     -16.806  19.737  13.647  1.00  0.75           N  
ATOM    651  NH2 ARG A  42     -17.904  18.191  12.358  1.00  0.75           N  
ATOM    652  H   ARG A  42     -16.981  24.106   8.388  1.00  0.75           H  
ATOM    653  HA  ARG A  42     -16.004  23.954  11.168  1.00  0.75           H  
ATOM    654 1HB  ARG A  42     -14.861  22.905   8.574  1.00  0.75           H  
ATOM    655 2HB  ARG A  42     -14.140  22.661  10.153  1.00  0.75           H  
ATOM    656 1HG  ARG A  42     -16.884  21.683   9.320  1.00  0.75           H  
ATOM    657 2HG  ARG A  42     -15.368  20.747   9.321  1.00  0.75           H  
ATOM    658 1HD  ARG A  42     -15.152  21.014  11.723  1.00  0.75           H  
ATOM    659 2HD  ARG A  42     -16.660  21.953  11.742  1.00  0.75           H  
ATOM    660  HE  ARG A  42     -17.236  19.490  10.496  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42     -16.249  20.580  13.711  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42     -17.050  19.233  14.488  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42     -18.160  17.895  11.411  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42     -18.171  17.661  13.173  1.00  0.75           H  
ATOM    665  N   PHE A  43     -14.966  26.232   9.209  1.00  0.77           N  
ATOM    666  CA  PHE A  43     -13.970  27.284   9.067  1.00  0.77           C  
ATOM    667  C   PHE A  43     -14.578  28.665   9.271  1.00  0.77           C  
ATOM    668  O   PHE A  43     -15.309  29.164   8.412  1.00  0.77           O  
ATOM    669  CB  PHE A  43     -13.365  27.222   7.676  1.00  0.77           C  
ATOM    670  CG  PHE A  43     -12.769  25.888   7.323  1.00  0.77           C  
ATOM    671  CD1 PHE A  43     -13.540  24.974   6.621  1.00  0.77           C  
ATOM    672  CD2 PHE A  43     -11.485  25.526   7.697  1.00  0.77           C  
ATOM    673  CE1 PHE A  43     -13.051  23.732   6.291  1.00  0.77           C  
ATOM    674  CE2 PHE A  43     -10.987  24.277   7.372  1.00  0.77           C  
ATOM    675  CZ  PHE A  43     -11.773  23.378   6.666  1.00  0.77           C  
ATOM    676  H   PHE A  43     -15.840  26.277   8.679  1.00  0.77           H  
ATOM    677  HA  PHE A  43     -13.189  27.140   9.812  1.00  0.77           H  
ATOM    678 1HB  PHE A  43     -14.145  27.438   6.958  1.00  0.77           H  
ATOM    679 2HB  PHE A  43     -12.594  27.985   7.578  1.00  0.77           H  
ATOM    680  HD1 PHE A  43     -14.555  25.254   6.330  1.00  0.77           H  
ATOM    681  HD2 PHE A  43     -10.868  26.231   8.256  1.00  0.77           H  
ATOM    682  HE1 PHE A  43     -13.682  23.032   5.738  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      -9.976  23.998   7.676  1.00  0.77           H  
ATOM    684  HZ  PHE A  43     -11.384  22.393   6.411  1.00  0.77           H  
ATOM    685  N   ASP A  44     -14.185  29.356  10.338  1.00  0.78           N  
ATOM    686  CA  ASP A  44     -14.775  30.667  10.634  1.00  0.78           C  
ATOM    687  C   ASP A  44     -14.613  31.681   9.506  1.00  0.78           C  
ATOM    688  O   ASP A  44     -15.434  32.584   9.356  1.00  0.78           O  
ATOM    689  CB  ASP A  44     -14.212  31.244  11.935  1.00  0.78           C  
ATOM    690  CG  ASP A  44     -14.771  30.566  13.216  1.00  0.78           C  
ATOM    691  OD1 ASP A  44     -15.775  29.858  13.133  1.00  0.78           O  
ATOM    692  OD2 ASP A  44     -14.200  30.761  14.254  1.00  0.78           O  
ATOM    693  H   ASP A  44     -13.534  28.937  10.991  1.00  0.78           H  
ATOM    694  HA  ASP A  44     -15.840  30.522  10.781  1.00  0.78           H  
ATOM    695 1HB  ASP A  44     -13.126  31.148  11.935  1.00  0.78           H  
ATOM    696 2HB  ASP A  44     -14.440  32.310  11.981  1.00  0.78           H  
ATOM    697  N   LYS A  45     -13.568  31.530   8.701  1.00  0.79           N  
ATOM    698  CA  LYS A  45     -13.333  32.453   7.607  1.00  0.79           C  
ATOM    699  C   LYS A  45     -14.144  32.123   6.349  1.00  0.79           C  
ATOM    700  O   LYS A  45     -14.190  32.937   5.422  1.00  0.79           O  
ATOM    701  CB  LYS A  45     -11.850  32.482   7.256  1.00  0.79           C  
ATOM    702  CG  LYS A  45     -10.959  33.131   8.317  1.00  0.79           C  
ATOM    703  CD  LYS A  45      -9.497  33.112   7.893  1.00  0.79           C  
ATOM    704  CE  LYS A  45      -9.283  34.014   6.691  1.00  0.79           C  
ATOM    705  NZ  LYS A  45      -9.438  35.461   7.020  1.00  0.79           N  
ATOM    706  H   LYS A  45     -12.930  30.766   8.857  1.00  0.79           H  
ATOM    707  HA  LYS A  45     -13.628  33.450   7.935  1.00  0.79           H  
ATOM    708 1HB  LYS A  45     -11.500  31.460   7.090  1.00  0.79           H  
ATOM    709 2HB  LYS A  45     -11.713  33.024   6.319  1.00  0.79           H  
ATOM    710 1HG  LYS A  45     -11.271  34.166   8.464  1.00  0.79           H  
ATOM    711 2HG  LYS A  45     -11.068  32.599   9.262  1.00  0.79           H  
ATOM    712 1HD  LYS A  45      -8.868  33.455   8.715  1.00  0.79           H  
ATOM    713 2HD  LYS A  45      -9.205  32.096   7.629  1.00  0.79           H  
ATOM    714 1HE  LYS A  45      -8.289  33.850   6.278  1.00  0.79           H  
ATOM    715 2HE  LYS A  45     -10.024  33.752   5.938  1.00  0.79           H  
ATOM    716 1HZ  LYS A  45      -9.316  35.993   6.150  1.00  0.79           H  
ATOM    717 2HZ  LYS A  45     -10.360  35.630   7.376  1.00  0.79           H  
ATOM    718 3HZ  LYS A  45      -8.755  35.746   7.695  1.00  0.79           H  
ATOM    719  N   PHE A  46     -14.768  30.934   6.293  1.00  0.80           N  
ATOM    720  CA  PHE A  46     -15.499  30.544   5.091  1.00  0.80           C  
ATOM    721  C   PHE A  46     -16.982  30.287   5.360  1.00  0.80           C  
ATOM    722  O   PHE A  46     -17.755  30.101   4.425  1.00  0.80           O  
ATOM    723  CB  PHE A  46     -14.860  29.332   4.417  1.00  0.80           C  
ATOM    724  CG  PHE A  46     -13.406  29.572   4.147  1.00  0.80           C  
ATOM    725  CD1 PHE A  46     -12.433  28.715   4.619  1.00  0.80           C  
ATOM    726  CD2 PHE A  46     -13.005  30.724   3.524  1.00  0.80           C  
ATOM    727  CE1 PHE A  46     -11.106  29.001   4.445  1.00  0.80           C  
ATOM    728  CE2 PHE A  46     -11.697  31.018   3.355  1.00  0.80           C  
ATOM    729  CZ  PHE A  46     -10.739  30.160   3.812  1.00  0.80           C  
ATOM    730  H   PHE A  46     -14.750  30.301   7.086  1.00  0.80           H  
ATOM    731  HA  PHE A  46     -15.437  31.366   4.382  1.00  0.80           H  
ATOM    732 1HB  PHE A  46     -14.962  28.459   5.053  1.00  0.80           H  
ATOM    733 2HB  PHE A  46     -15.366  29.116   3.486  1.00  0.80           H  
ATOM    734  HD1 PHE A  46     -12.723  27.810   5.125  1.00  0.80           H  
ATOM    735  HD2 PHE A  46     -13.755  31.425   3.187  1.00  0.80           H  
ATOM    736  HE1 PHE A  46     -10.349  28.317   4.820  1.00  0.80           H  
ATOM    737  HE2 PHE A  46     -11.415  31.943   2.866  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -9.692  30.405   3.678  1.00  0.80           H  
ATOM    739  N   LYS A  47     -17.409  30.386   6.622  1.00  0.82           N  
ATOM    740  CA  LYS A  47     -18.822  30.179   6.983  1.00  0.82           C  
ATOM    741  C   LYS A  47     -19.769  31.119   6.239  1.00  0.82           C  
ATOM    742  O   LYS A  47     -20.945  30.809   6.049  1.00  0.82           O  
ATOM    743  CB  LYS A  47     -19.044  30.392   8.488  1.00  0.82           C  
ATOM    744  CG  LYS A  47     -18.528  29.303   9.371  1.00  0.82           C  
ATOM    745  CD  LYS A  47     -18.679  29.619  10.856  1.00  0.82           C  
ATOM    746  CE  LYS A  47     -18.139  28.466  11.693  1.00  0.82           C  
ATOM    747  NZ  LYS A  47     -18.072  28.784  13.141  1.00  0.82           N  
ATOM    748  H   LYS A  47     -16.720  30.510   7.362  1.00  0.82           H  
ATOM    749  HA  LYS A  47     -19.092  29.152   6.729  1.00  0.82           H  
ATOM    750 1HB  LYS A  47     -18.547  31.315   8.796  1.00  0.82           H  
ATOM    751 2HB  LYS A  47     -20.107  30.509   8.685  1.00  0.82           H  
ATOM    752 1HG  LYS A  47     -19.089  28.418   9.153  1.00  0.82           H  
ATOM    753 2HG  LYS A  47     -17.512  29.105   9.155  1.00  0.82           H  
ATOM    754 1HD  LYS A  47     -18.138  30.531  11.106  1.00  0.82           H  
ATOM    755 2HD  LYS A  47     -19.730  29.761  11.092  1.00  0.82           H  
ATOM    756 1HE  LYS A  47     -18.797  27.619  11.558  1.00  0.82           H  
ATOM    757 2HE  LYS A  47     -17.138  28.200  11.341  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47     -17.709  27.991  13.638  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47     -17.425  29.577  13.280  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47     -18.977  29.019  13.492  1.00  0.82           H  
ATOM    761  N   GLY A  48     -19.264  32.288   5.843  1.00  0.83           N  
ATOM    762  CA  GLY A  48     -20.054  33.287   5.132  1.00  0.83           C  
ATOM    763  C   GLY A  48     -20.091  33.076   3.609  1.00  0.83           C  
ATOM    764  O   GLY A  48     -20.717  33.861   2.894  1.00  0.83           O  
ATOM    765  H   GLY A  48     -18.292  32.478   6.037  1.00  0.83           H  
ATOM    766 1HA  GLY A  48     -21.071  33.279   5.522  1.00  0.83           H  
ATOM    767 2HA  GLY A  48     -19.647  34.274   5.346  1.00  0.83           H  
ATOM    768  N   LEU A  49     -19.426  32.035   3.104  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -19.399  31.788   1.666  1.00  0.85           C  
ATOM    770  C   LEU A  49     -20.444  30.761   1.286  1.00  0.85           C  
ATOM    771  O   LEU A  49     -20.290  29.579   1.574  1.00  0.85           O  
ATOM    772  CB  LEU A  49     -18.042  31.241   1.230  1.00  0.85           C  
ATOM    773  CG  LEU A  49     -16.825  32.076   1.536  1.00  0.85           C  
ATOM    774  CD1 LEU A  49     -15.575  31.332   1.058  1.00  0.85           C  
ATOM    775  CD2 LEU A  49     -16.954  33.392   0.853  1.00  0.85           C  
ATOM    776  H   LEU A  49     -18.921  31.396   3.716  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -19.610  32.717   1.137  1.00  0.85           H  
ATOM    778 1HB  LEU A  49     -17.899  30.264   1.694  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -18.080  31.110   0.166  1.00  0.85           H  
ATOM    780  HG  LEU A  49     -16.747  32.232   2.608  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49     -14.696  31.932   1.268  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49     -15.500  30.377   1.562  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49     -15.637  31.173   0.010  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49     -16.079  34.001   1.072  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49     -17.025  33.229  -0.210  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49     -17.850  33.901   1.210  1.00  0.85           H  
ATOM    787  N   LYS A  50     -21.518  31.203   0.647  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -22.604  30.297   0.319  1.00  0.85           C  
ATOM    789  C   LYS A  50     -22.680  30.056  -1.185  1.00  0.85           C  
ATOM    790  O   LYS A  50     -23.073  28.977  -1.635  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -23.922  30.877   0.820  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -23.951  31.175   2.331  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -23.755  29.929   3.211  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -23.879  30.312   4.696  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -23.644  29.156   5.627  1.00  0.85           N  
ATOM    796  H   LYS A  50     -21.605  32.187   0.401  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -22.427  29.338   0.806  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -24.123  31.812   0.294  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -24.734  30.190   0.590  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -23.156  31.891   2.566  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -24.905  31.633   2.585  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -24.501  29.174   2.966  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -22.760  29.510   3.039  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -23.153  31.093   4.908  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -24.877  30.707   4.875  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -23.730  29.475   6.582  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -24.320  28.431   5.453  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -22.710  28.778   5.492  1.00  0.85           H  
ATOM    809  N   THR A  51     -22.293  31.067  -1.961  1.00  0.85           N  
ATOM    810  CA  THR A  51     -22.406  31.001  -3.407  1.00  0.85           C  
ATOM    811  C   THR A  51     -21.039  30.868  -4.066  1.00  0.85           C  
ATOM    812  O   THR A  51     -20.059  31.384  -3.520  1.00  0.85           O  
ATOM    813  CB  THR A  51     -23.036  32.300  -3.920  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -22.157  33.386  -3.578  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -24.374  32.523  -3.258  1.00  0.85           C  
ATOM    816  H   THR A  51     -21.969  31.932  -1.531  1.00  0.85           H  
ATOM    817  HA  THR A  51     -23.047  30.162  -3.643  1.00  0.85           H  
ATOM    818  HB  THR A  51     -23.162  32.266  -4.995  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -22.125  33.448  -2.589  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -24.805  33.459  -3.613  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -25.042  31.698  -3.504  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -24.240  32.574  -2.178  1.00  0.85           H  
ATOM    823  N   PRO A  52     -20.957  30.276  -5.281  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -19.770  30.185  -6.114  1.00  0.84           C  
ATOM    825  C   PRO A  52     -19.109  31.532  -6.351  1.00  0.84           C  
ATOM    826  O   PRO A  52     -17.889  31.611  -6.458  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -20.345  29.680  -7.441  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -21.576  28.888  -7.064  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -22.160  29.611  -5.881  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -19.059  29.470  -5.675  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -20.573  30.541  -8.099  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -19.593  29.074  -7.964  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -22.270  28.883  -7.917  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -21.350  27.850  -6.862  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -22.912  30.336  -6.212  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -22.570  28.838  -5.214  1.00  0.84           H  
ATOM    837  N   ASP A  53     -19.908  32.600  -6.391  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -19.365  33.921  -6.656  1.00  0.82           C  
ATOM    839  C   ASP A  53     -18.645  34.470  -5.440  1.00  0.82           C  
ATOM    840  O   ASP A  53     -17.548  35.031  -5.548  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -20.495  34.857  -7.060  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -21.108  34.468  -8.398  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -20.526  33.662  -9.091  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -22.157  34.967  -8.711  1.00  0.82           O  
ATOM    845  H   ASP A  53     -20.904  32.499  -6.271  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -18.653  33.847  -7.477  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -21.274  34.837  -6.295  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -20.121  35.878  -7.123  1.00  0.82           H  
ATOM    849  N   GLN A  54     -19.221  34.263  -4.257  1.00  0.80           N  
ATOM    850  CA  GLN A  54     -18.541  34.730  -3.061  1.00  0.80           C  
ATOM    851  C   GLN A  54     -17.235  33.972  -2.906  1.00  0.80           C  
ATOM    852  O   GLN A  54     -16.206  34.544  -2.538  1.00  0.80           O  
ATOM    853  CB  GLN A  54     -19.404  34.506  -1.831  1.00  0.80           C  
ATOM    854  CG  GLN A  54     -20.609  35.387  -1.687  1.00  0.80           C  
ATOM    855  CD  GLN A  54     -21.502  34.822  -0.615  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -21.855  33.624  -0.725  1.00  0.80           O  
ATOM    857  NE2 GLN A  54     -21.862  35.613   0.387  1.00  0.80           N  
ATOM    858  H   GLN A  54     -20.132  33.800  -4.180  1.00  0.80           H  
ATOM    859  HA  GLN A  54     -18.320  35.790  -3.166  1.00  0.80           H  
ATOM    860 1HB  GLN A  54     -19.735  33.466  -1.808  1.00  0.80           H  
ATOM    861 2HB  GLN A  54     -18.802  34.669  -0.950  1.00  0.80           H  
ATOM    862 1HG  GLN A  54     -20.286  36.380  -1.375  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -21.149  35.448  -2.628  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54     -22.451  35.266   1.124  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54     -21.541  36.562   0.418  1.00  0.80           H  
ATOM    866  N   MET A  55     -17.269  32.676  -3.216  1.00  0.79           N  
ATOM    867  CA  MET A  55     -16.078  31.858  -3.101  1.00  0.79           C  
ATOM    868  C   MET A  55     -14.986  32.326  -4.063  1.00  0.79           C  
ATOM    869  O   MET A  55     -13.855  32.588  -3.648  1.00  0.79           O  
ATOM    870  CB  MET A  55     -16.466  30.402  -3.350  1.00  0.79           C  
ATOM    871  CG  MET A  55     -17.342  29.843  -2.254  1.00  0.79           C  
ATOM    872  SD  MET A  55     -17.929  28.200  -2.523  1.00  0.79           S  
ATOM    873  CE  MET A  55     -19.179  28.176  -1.225  1.00  0.79           C  
ATOM    874  H   MET A  55     -18.153  32.251  -3.508  1.00  0.79           H  
ATOM    875  HA  MET A  55     -15.686  31.960  -2.095  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -17.010  30.328  -4.288  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -15.577  29.786  -3.441  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -16.781  29.831  -1.339  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -18.201  30.494  -2.120  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -19.688  27.217  -1.220  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -18.711  28.349  -0.261  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -19.907  28.966  -1.413  1.00  0.79           H  
ATOM    883  N   LYS A  56     -15.339  32.521  -5.339  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -14.377  32.946  -6.360  1.00  0.79           C  
ATOM    885  C   LYS A  56     -13.772  34.315  -6.080  1.00  0.79           C  
ATOM    886  O   LYS A  56     -12.602  34.565  -6.392  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -15.026  32.913  -7.739  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -15.278  31.503  -8.287  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -15.989  31.545  -9.627  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -16.274  30.146 -10.148  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -16.997  30.180 -11.453  1.00  0.79           N  
ATOM    892  H   LYS A  56     -16.294  32.322  -5.636  1.00  0.79           H  
ATOM    893  HA  LYS A  56     -13.559  32.235  -6.372  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -15.993  33.423  -7.688  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -14.405  33.452  -8.449  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -14.319  31.006  -8.427  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -15.853  30.917  -7.579  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -16.938  32.079  -9.508  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -15.376  32.079 -10.350  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -15.334  29.611 -10.272  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -16.889  29.617  -9.418  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -17.174  29.235 -11.766  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -17.878  30.668 -11.334  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -16.434  30.662 -12.139  1.00  0.79           H  
ATOM    905  N   GLY A  57     -14.554  35.203  -5.476  1.00  0.79           N  
ATOM    906  CA  GLY A  57     -14.086  36.540  -5.154  1.00  0.79           C  
ATOM    907  C   GLY A  57     -13.340  36.627  -3.814  1.00  0.79           C  
ATOM    908  O   GLY A  57     -12.901  37.715  -3.427  1.00  0.79           O  
ATOM    909  H   GLY A  57     -15.524  34.963  -5.264  1.00  0.79           H  
ATOM    910 1HA  GLY A  57     -13.440  36.895  -5.955  1.00  0.79           H  
ATOM    911 2HA  GLY A  57     -14.945  37.209  -5.127  1.00  0.79           H  
ATOM    912  N   SER A  58     -13.191  35.505  -3.100  1.00  0.80           N  
ATOM    913  CA  SER A  58     -12.543  35.524  -1.796  1.00  0.80           C  
ATOM    914  C   SER A  58     -11.102  35.031  -1.830  1.00  0.80           C  
ATOM    915  O   SER A  58     -10.825  33.823  -1.878  1.00  0.80           O  
ATOM    916  CB  SER A  58     -13.348  34.718  -0.798  1.00  0.80           C  
ATOM    917  OG  SER A  58     -14.575  35.340  -0.545  1.00  0.80           O  
ATOM    918  H   SER A  58     -13.544  34.615  -3.451  1.00  0.80           H  
ATOM    919  HA  SER A  58     -12.529  36.555  -1.446  1.00  0.80           H  
ATOM    920 1HB  SER A  58     -13.523  33.712  -1.188  1.00  0.80           H  
ATOM    921 2HB  SER A  58     -12.788  34.621   0.128  1.00  0.80           H  
ATOM    922  HG  SER A  58     -15.159  35.104  -1.302  1.00  0.80           H  
ATOM    923  N   GLU A  59     -10.175  35.979  -1.692  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -8.748  35.677  -1.739  1.00  0.80           C  
ATOM    925  C   GLU A  59      -8.380  34.699  -0.642  1.00  0.80           C  
ATOM    926  O   GLU A  59      -7.506  33.856  -0.818  1.00  0.80           O  
ATOM    927  CB  GLU A  59      -7.915  36.946  -1.588  1.00  0.80           C  
ATOM    928  CG  GLU A  59      -7.973  37.891  -2.782  1.00  0.80           C  
ATOM    929  CD  GLU A  59      -7.185  39.162  -2.560  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      -6.775  39.395  -1.446  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      -6.995  39.896  -3.503  1.00  0.80           O  
ATOM    932  H   GLU A  59     -10.477  36.944  -1.622  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -8.521  35.217  -2.701  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      -8.246  37.495  -0.706  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      -6.872  36.674  -1.428  1.00  0.80           H  
ATOM    936 1HG  GLU A  59      -7.578  37.376  -3.658  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -9.016  38.141  -2.981  1.00  0.80           H  
ATOM    938  N   ASP A  60      -9.043  34.812   0.501  1.00  0.79           N  
ATOM    939  CA  ASP A  60      -8.763  33.917   1.607  1.00  0.79           C  
ATOM    940  C   ASP A  60      -9.039  32.457   1.264  1.00  0.79           C  
ATOM    941  O   ASP A  60      -8.380  31.556   1.796  1.00  0.79           O  
ATOM    942  CB  ASP A  60      -9.528  34.342   2.854  1.00  0.79           C  
ATOM    943  CG  ASP A  60      -8.919  35.634   3.540  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      -7.800  36.039   3.219  1.00  0.79           O  
ATOM    945  OD2 ASP A  60      -9.589  36.182   4.398  1.00  0.79           O  
ATOM    946  H   ASP A  60      -9.752  35.525   0.589  1.00  0.79           H  
ATOM    947  HA  ASP A  60      -7.709  33.997   1.836  1.00  0.79           H  
ATOM    948 1HB  ASP A  60     -10.571  34.537   2.591  1.00  0.79           H  
ATOM    949 2HB  ASP A  60      -9.523  33.521   3.569  1.00  0.79           H  
ATOM    950  N   LEU A  61     -10.022  32.192   0.394  1.00  0.78           N  
ATOM    951  CA  LEU A  61     -10.305  30.809   0.075  1.00  0.78           C  
ATOM    952  C   LEU A  61      -9.147  30.300  -0.750  1.00  0.78           C  
ATOM    953  O   LEU A  61      -8.680  29.177  -0.563  1.00  0.78           O  
ATOM    954  CB  LEU A  61     -11.635  30.629  -0.666  1.00  0.78           C  
ATOM    955  CG  LEU A  61     -12.020  29.179  -0.851  1.00  0.78           C  
ATOM    956  CD1 LEU A  61     -12.072  28.594   0.513  1.00  0.78           C  
ATOM    957  CD2 LEU A  61     -13.380  29.050  -1.535  1.00  0.78           C  
ATOM    958  H   LEU A  61     -10.522  32.931  -0.094  1.00  0.78           H  
ATOM    959  HA  LEU A  61     -10.342  30.229   0.990  1.00  0.78           H  
ATOM    960 1HB  LEU A  61     -12.423  31.123  -0.100  1.00  0.78           H  
ATOM    961 2HB  LEU A  61     -11.563  31.103  -1.651  1.00  0.78           H  
ATOM    962  HG  LEU A  61     -11.264  28.655  -1.440  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61     -12.347  27.565   0.457  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61     -11.100  28.686   0.992  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61     -12.801  29.136   1.090  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61     -13.644  27.992  -1.630  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61     -14.135  29.557  -0.945  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61     -13.330  29.498  -2.514  1.00  0.78           H  
ATOM    969  N   LYS A  62      -8.669  31.157  -1.658  1.00  0.76           N  
ATOM    970  CA  LYS A  62      -7.560  30.816  -2.545  1.00  0.76           C  
ATOM    971  C   LYS A  62      -6.275  30.552  -1.735  1.00  0.76           C  
ATOM    972  O   LYS A  62      -5.526  29.611  -2.022  1.00  0.76           O  
ATOM    973  CB  LYS A  62      -7.358  31.964  -3.548  1.00  0.76           C  
ATOM    974  CG  LYS A  62      -8.511  32.078  -4.553  1.00  0.76           C  
ATOM    975  CD  LYS A  62      -8.383  33.240  -5.504  1.00  0.76           C  
ATOM    976  CE  LYS A  62      -9.559  33.234  -6.483  1.00  0.76           C  
ATOM    977  NZ  LYS A  62      -9.558  34.422  -7.379  1.00  0.76           N  
ATOM    978  H   LYS A  62      -9.121  32.072  -1.737  1.00  0.76           H  
ATOM    979  HA  LYS A  62      -7.813  29.908  -3.089  1.00  0.76           H  
ATOM    980 1HB  LYS A  62      -7.260  32.906  -3.032  1.00  0.76           H  
ATOM    981 2HB  LYS A  62      -6.438  31.800  -4.107  1.00  0.76           H  
ATOM    982 1HG  LYS A  62      -8.556  31.197  -5.137  1.00  0.76           H  
ATOM    983 2HG  LYS A  62      -9.453  32.181  -4.003  1.00  0.76           H  
ATOM    984 1HD  LYS A  62      -8.390  34.177  -4.946  1.00  0.76           H  
ATOM    985 2HD  LYS A  62      -7.448  33.165  -6.058  1.00  0.76           H  
ATOM    986 1HE  LYS A  62      -9.499  32.332  -7.092  1.00  0.76           H  
ATOM    987 2HE  LYS A  62     -10.492  33.212  -5.917  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62     -10.349  34.372  -8.014  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62      -9.633  35.259  -6.818  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62      -8.705  34.445  -7.912  1.00  0.76           H  
ATOM    991  N   LYS A  63      -6.059  31.337  -0.672  1.00  0.74           N  
ATOM    992  CA  LYS A  63      -4.886  31.162   0.193  1.00  0.74           C  
ATOM    993  C   LYS A  63      -4.957  29.819   0.919  1.00  0.74           C  
ATOM    994  O   LYS A  63      -3.949  29.107   1.058  1.00  0.74           O  
ATOM    995  CB  LYS A  63      -4.850  32.260   1.252  1.00  0.74           C  
ATOM    996  CG  LYS A  63      -4.558  33.664   0.764  1.00  0.74           C  
ATOM    997  CD  LYS A  63      -4.715  34.641   1.926  1.00  0.74           C  
ATOM    998  CE  LYS A  63      -4.696  36.081   1.476  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      -5.092  36.991   2.592  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -6.704  32.109  -0.498  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      -3.984  31.186  -0.417  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      -5.812  32.292   1.760  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      -4.101  32.009   2.001  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      -3.537  33.716   0.387  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      -5.232  33.935  -0.032  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      -5.640  34.454   2.458  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      -3.894  34.492   2.624  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      -3.698  36.345   1.136  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      -5.401  36.210   0.651  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      -5.091  37.945   2.272  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      -6.065  36.724   2.892  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      -4.461  36.891   3.367  1.00  0.74           H  
ATOM   1013  N   HIS A  64      -6.163  29.471   1.386  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      -6.373  28.230   2.118  1.00  0.73           C  
ATOM   1015  C   HIS A  64      -6.175  27.071   1.159  1.00  0.73           C  
ATOM   1016  O   HIS A  64      -5.469  26.113   1.467  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      -7.757  28.211   2.786  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      -7.992  27.032   3.740  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      -7.271  26.884   4.912  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -8.884  26.001   3.729  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      -7.691  25.807   5.553  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -8.661  25.260   4.857  1.00  0.73           N  
ATOM   1023  H   HIS A  64      -6.955  30.106   1.264  1.00  0.73           H  
ATOM   1024  HA  HIS A  64      -5.628  28.139   2.906  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      -7.875  29.127   3.351  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -8.533  28.202   2.019  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -9.635  25.787   2.994  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      -7.303  25.438   6.503  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -9.173  24.428   5.114  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -6.783  27.166  -0.016  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -6.697  26.129  -1.029  1.00  0.71           C  
ATOM   1032  C   GLY A  65      -5.258  25.830  -1.346  1.00  0.71           C  
ATOM   1033  O   GLY A  65      -4.829  24.670  -1.317  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -7.351  27.985  -0.217  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -7.187  25.220  -0.690  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -7.216  26.472  -1.919  1.00  0.71           H  
ATOM   1037  N   ALA A  66      -4.503  26.881  -1.654  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      -3.112  26.715  -1.979  1.00  0.71           C  
ATOM   1039  C   ALA A  66      -2.349  26.071  -0.830  1.00  0.71           C  
ATOM   1040  O   ALA A  66      -1.501  25.205  -1.063  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      -2.506  28.062  -2.318  1.00  0.71           C  
ATOM   1042  H   ALA A  66      -4.909  27.818  -1.675  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      -3.058  26.047  -2.830  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      -1.461  27.937  -2.589  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      -3.050  28.504  -3.148  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      -2.583  28.716  -1.448  1.00  0.71           H  
ATOM   1047  N   THR A  67      -2.668  26.446   0.414  1.00  0.70           N  
ATOM   1048  CA  THR A  67      -1.995  25.870   1.569  1.00  0.70           C  
ATOM   1049  C   THR A  67      -2.274  24.377   1.670  1.00  0.70           C  
ATOM   1050  O   THR A  67      -1.358  23.572   1.855  1.00  0.70           O  
ATOM   1051  CB  THR A  67      -2.439  26.556   2.873  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      -2.096  27.955   2.825  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      -1.766  25.882   4.064  1.00  0.70           C  
ATOM   1054  H   THR A  67      -3.364  27.178   0.572  1.00  0.70           H  
ATOM   1055  HA  THR A  67      -0.922  26.012   1.450  1.00  0.70           H  
ATOM   1056  HB  THR A  67      -3.514  26.465   2.982  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      -2.637  28.396   2.121  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      -2.090  26.365   4.983  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      -2.049  24.828   4.085  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      -0.685  25.966   3.970  1.00  0.70           H  
ATOM   1061  N   VAL A  68      -3.537  23.992   1.489  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      -3.917  22.589   1.578  1.00  0.70           C  
ATOM   1063  C   VAL A  68      -3.191  21.765   0.522  1.00  0.70           C  
ATOM   1064  O   VAL A  68      -2.657  20.689   0.826  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -5.448  22.433   1.408  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -5.830  20.945   1.267  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -6.174  23.050   2.629  1.00  0.70           C  
ATOM   1068  H   VAL A  68      -4.250  24.703   1.323  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      -3.635  22.220   2.565  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -5.757  22.952   0.497  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -6.909  20.857   1.135  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -5.323  20.522   0.398  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -5.528  20.405   2.165  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -7.252  22.957   2.500  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -5.868  22.528   3.535  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -5.917  24.098   2.720  1.00  0.70           H  
ATOM   1077  N   LEU A  69      -3.144  22.263  -0.717  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      -2.453  21.506  -1.747  1.00  0.70           C  
ATOM   1079  C   LEU A  69      -0.944  21.524  -1.551  1.00  0.70           C  
ATOM   1080  O   LEU A  69      -0.281  20.526  -1.820  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      -2.755  22.023  -3.142  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      -4.162  21.852  -3.651  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -4.195  22.437  -5.015  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -4.605  20.383  -3.671  1.00  0.70           C  
ATOM   1085  H   LEU A  69      -3.600  23.153  -0.931  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      -2.793  20.475  -1.690  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      -2.558  23.092  -3.131  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      -2.080  21.556  -3.847  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -4.843  22.416  -3.009  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -5.198  22.342  -5.397  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      -3.897  23.485  -4.976  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -3.510  21.895  -5.659  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -5.624  20.329  -4.045  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -3.971  19.813  -4.319  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -4.568  19.972  -2.660  1.00  0.70           H  
ATOM   1096  N   THR A  70      -0.389  22.629  -1.054  1.00  0.69           N  
ATOM   1097  CA  THR A  70       1.048  22.700  -0.849  1.00  0.69           C  
ATOM   1098  C   THR A  70       1.477  21.645   0.160  1.00  0.69           C  
ATOM   1099  O   THR A  70       2.455  20.917  -0.066  1.00  0.69           O  
ATOM   1100  CB  THR A  70       1.473  24.090  -0.348  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       1.134  25.076  -1.331  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       2.964  24.122  -0.083  1.00  0.69           C  
ATOM   1103  H   THR A  70      -0.954  23.450  -0.849  1.00  0.69           H  
ATOM   1104  HA  THR A  70       1.548  22.500  -1.795  1.00  0.69           H  
ATOM   1105  HB  THR A  70       0.939  24.317   0.575  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       0.157  25.093  -1.412  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       3.245  25.110   0.275  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       3.210  23.375   0.673  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       3.502  23.900  -1.002  1.00  0.69           H  
ATOM   1110  N   GLN A  71       0.721  21.539   1.260  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       1.030  20.564   2.290  1.00  0.69           C  
ATOM   1112  C   GLN A  71       0.894  19.163   1.717  1.00  0.69           C  
ATOM   1113  O   GLN A  71       1.793  18.341   1.892  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       0.071  20.735   3.471  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       0.279  22.012   4.268  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      -0.810  22.238   5.305  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      -1.883  21.622   5.275  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      -0.540  23.142   6.237  1.00  0.69           N  
ATOM   1119  H   GLN A  71      -0.071  22.172   1.388  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       2.056  20.709   2.620  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      -0.956  20.747   3.096  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       0.164  19.886   4.147  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       1.231  21.946   4.788  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       0.287  22.858   3.586  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      -1.213  23.344   6.948  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       0.336  23.623   6.227  1.00  0.69           H  
ATOM   1127  N   LEU A  72      -0.159  18.919   0.932  1.00  0.68           N  
ATOM   1128  CA  LEU A  72      -0.330  17.614   0.318  1.00  0.68           C  
ATOM   1129  C   LEU A  72       0.846  17.272  -0.575  1.00  0.68           C  
ATOM   1130  O   LEU A  72       1.347  16.151  -0.537  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      -1.619  17.534  -0.478  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      -1.789  16.237  -1.198  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      -1.794  15.076  -0.180  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      -3.053  16.297  -1.987  1.00  0.68           C  
ATOM   1135  H   LEU A  72      -0.882  19.630   0.798  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      -0.383  16.873   1.112  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      -2.466  17.682   0.191  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      -1.619  18.329  -1.218  1.00  0.68           H  
ATOM   1139  HG  LEU A  72      -0.951  16.100  -1.876  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72      -1.896  14.136  -0.702  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72      -0.854  15.074   0.373  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      -2.622  15.198   0.516  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      -3.186  15.391  -2.542  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      -3.883  16.436  -1.301  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      -3.009  17.128  -2.672  1.00  0.68           H  
ATOM   1146  N   GLY A  73       1.275  18.226  -1.391  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       2.393  18.017  -2.289  1.00  0.67           C  
ATOM   1148  C   GLY A  73       3.592  17.527  -1.514  1.00  0.67           C  
ATOM   1149  O   GLY A  73       4.204  16.518  -1.877  1.00  0.67           O  
ATOM   1150  H   GLY A  73       0.805  19.127  -1.391  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       2.121  17.279  -3.039  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       2.631  18.952  -2.796  1.00  0.67           H  
ATOM   1153  N   LYS A  74       3.934  18.237  -0.439  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       5.053  17.830   0.392  1.00  0.66           C  
ATOM   1155  C   LYS A  74       4.891  16.377   0.840  1.00  0.66           C  
ATOM   1156  O   LYS A  74       5.821  15.573   0.710  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       5.178  18.757   1.599  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       6.308  18.399   2.535  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.448  19.416   3.643  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       5.223  19.426   4.536  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       5.472  20.186   5.786  1.00  0.66           N  
ATOM   1162  H   LYS A  74       3.392  19.072  -0.196  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       5.966  17.900  -0.197  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       5.315  19.783   1.258  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       4.256  18.727   2.173  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       6.109  17.421   2.985  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       7.244  18.341   1.983  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       7.319  19.168   4.256  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.589  20.408   3.219  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       4.393  19.885   3.998  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       4.952  18.404   4.788  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       4.652  20.171   6.362  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       6.246  19.721   6.290  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       5.723  21.134   5.576  1.00  0.66           H  
ATOM   1175  N   ILE A  75       3.693  16.027   1.305  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       3.407  14.672   1.755  1.00  0.66           C  
ATOM   1177  C   ILE A  75       3.567  13.632   0.653  1.00  0.66           C  
ATOM   1178  O   ILE A  75       4.073  12.540   0.905  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       1.982  14.586   2.326  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       1.996  14.888   3.784  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       1.349  13.210   2.052  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       2.649  16.157   4.192  1.00  0.66           C  
ATOM   1183  H   ILE A  75       2.961  16.739   1.368  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       4.109  14.429   2.551  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       1.375  15.349   1.857  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       0.976  14.927   4.121  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       2.514  14.077   4.277  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       0.357  13.196   2.437  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       1.298  13.015   0.992  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       1.942  12.435   2.530  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       2.586  16.252   5.273  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       3.694  16.151   3.883  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       2.147  16.982   3.744  1.00  0.66           H  
ATOM   1194  N   LEU A  76       3.117  13.951  -0.560  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       3.210  13.012  -1.668  1.00  0.68           C  
ATOM   1196  C   LEU A  76       4.672  12.792  -2.074  1.00  0.68           C  
ATOM   1197  O   LEU A  76       5.064  11.687  -2.454  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       2.395  13.534  -2.856  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       0.844  13.608  -2.637  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       0.202  14.273  -3.851  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       0.273  12.240  -2.385  1.00  0.68           C  
ATOM   1202  H   LEU A  76       2.686  14.865  -0.698  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       2.795  12.060  -1.345  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       2.743  14.543  -3.091  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       2.584  12.896  -3.718  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       0.641  14.220  -1.778  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76      -0.873  14.359  -3.702  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       0.631  15.265  -3.970  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       0.396  13.683  -4.743  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76      -0.804  12.319  -2.223  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       0.459  11.618  -3.235  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       0.742  11.805  -1.501  1.00  0.68           H  
ATOM   1213  N   LYS A  77       5.480  13.857  -2.004  1.00  0.72           N  
ATOM   1214  CA  LYS A  77       6.897  13.782  -2.358  1.00  0.72           C  
ATOM   1215  C   LYS A  77       7.709  13.013  -1.308  1.00  0.72           C  
ATOM   1216  O   LYS A  77       8.632  12.256  -1.639  1.00  0.72           O  
ATOM   1217  CB  LYS A  77       7.450  15.185  -2.587  1.00  0.72           C  
ATOM   1218  CG  LYS A  77       6.905  15.829  -3.860  1.00  0.72           C  
ATOM   1219  CD  LYS A  77       7.427  17.233  -4.072  1.00  0.72           C  
ATOM   1220  CE  LYS A  77       6.827  17.845  -5.339  1.00  0.72           C  
ATOM   1221  NZ  LYS A  77       7.275  19.257  -5.557  1.00  0.72           N  
ATOM   1222  H   LYS A  77       5.090  14.755  -1.712  1.00  0.72           H  
ATOM   1223  HA  LYS A  77       6.981  13.237  -3.297  1.00  0.72           H  
ATOM   1224 1HB  LYS A  77       7.175  15.822  -1.741  1.00  0.72           H  
ATOM   1225 2HB  LYS A  77       8.535  15.153  -2.644  1.00  0.72           H  
ATOM   1226 1HG  LYS A  77       7.193  15.218  -4.713  1.00  0.72           H  
ATOM   1227 2HG  LYS A  77       5.815  15.860  -3.811  1.00  0.72           H  
ATOM   1228 1HD  LYS A  77       7.152  17.852  -3.215  1.00  0.72           H  
ATOM   1229 2HD  LYS A  77       8.512  17.217  -4.158  1.00  0.72           H  
ATOM   1230 1HE  LYS A  77       7.114  17.247  -6.200  1.00  0.72           H  
ATOM   1231 2HE  LYS A  77       5.740  17.833  -5.249  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  77       6.822  19.640  -6.409  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  77       6.987  19.817  -4.771  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  77       8.271  19.299  -5.657  1.00  0.72           H  
ATOM   1235  N   GLN A  78       7.349  13.155  -0.029  1.00  0.76           N  
ATOM   1236  CA  GLN A  78       8.060  12.444   1.035  1.00  0.76           C  
ATOM   1237  C   GLN A  78       7.562  11.004   1.078  1.00  0.76           C  
ATOM   1238  O   GLN A  78       6.769  10.611   1.933  1.00  0.76           O  
ATOM   1239  CB  GLN A  78       7.870  13.123   2.395  1.00  0.76           C  
ATOM   1240  CG  GLN A  78       8.439  14.558   2.505  1.00  0.76           C  
ATOM   1241  CD  GLN A  78       9.971  14.610   2.465  1.00  0.76           C  
ATOM   1242  OE1 GLN A  78      10.653  14.075   3.343  1.00  0.76           O  
ATOM   1243  NE2 GLN A  78      10.522  15.268   1.449  1.00  0.76           N  
ATOM   1244  H   GLN A  78       6.595  13.799   0.213  1.00  0.76           H  
ATOM   1245  HA  GLN A  78       9.123  12.428   0.802  1.00  0.76           H  
ATOM   1246 1HB  GLN A  78       6.798  13.186   2.609  1.00  0.76           H  
ATOM   1247 2HB  GLN A  78       8.320  12.509   3.178  1.00  0.76           H  
ATOM   1248 1HG  GLN A  78       8.067  15.143   1.669  1.00  0.76           H  
ATOM   1249 2HG  GLN A  78       8.103  15.001   3.445  1.00  0.76           H  
ATOM   1250 1HE2 GLN A  78      11.519  15.335   1.379  1.00  0.76           H  
ATOM   1251 2HE2 GLN A  78       9.944  15.699   0.759  1.00  0.76           H  
ATOM   1252  N   LYS A  79       8.049  10.229   0.119  1.00  0.80           N  
ATOM   1253  CA  LYS A  79       7.609   8.866  -0.125  1.00  0.80           C  
ATOM   1254  C   LYS A  79       7.646   7.963   1.104  1.00  0.80           C  
ATOM   1255  O   LYS A  79       8.663   7.843   1.796  1.00  0.80           O  
ATOM   1256  CB  LYS A  79       8.494   8.239  -1.205  1.00  0.80           C  
ATOM   1257  CG  LYS A  79       8.076   6.861  -1.611  1.00  0.80           C  
ATOM   1258  CD  LYS A  79       8.943   6.280  -2.736  1.00  0.80           C  
ATOM   1259  CE  LYS A  79      10.287   5.782  -2.207  1.00  0.80           C  
ATOM   1260  NZ  LYS A  79      11.073   5.091  -3.261  1.00  0.80           N  
ATOM   1261  H   LYS A  79       8.694  10.675  -0.531  1.00  0.80           H  
ATOM   1262  HA  LYS A  79       6.579   8.906  -0.485  1.00  0.80           H  
ATOM   1263 1HB  LYS A  79       8.476   8.873  -2.094  1.00  0.80           H  
ATOM   1264 2HB  LYS A  79       9.524   8.193  -0.853  1.00  0.80           H  
ATOM   1265 1HG  LYS A  79       8.115   6.191  -0.754  1.00  0.80           H  
ATOM   1266 2HG  LYS A  79       7.069   6.933  -1.939  1.00  0.80           H  
ATOM   1267 1HD  LYS A  79       8.427   5.436  -3.209  1.00  0.80           H  
ATOM   1268 2HD  LYS A  79       9.116   7.042  -3.494  1.00  0.80           H  
ATOM   1269 1HE  LYS A  79      10.863   6.623  -1.828  1.00  0.80           H  
ATOM   1270 2HE  LYS A  79      10.103   5.082  -1.393  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  79      11.942   4.757  -2.890  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  79      10.534   4.290  -3.627  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  79      11.256   5.719  -4.021  1.00  0.80           H  
ATOM   1274  N   GLY A  80       6.514   7.314   1.367  1.00  0.83           N  
ATOM   1275  CA  GLY A  80       6.366   6.333   2.444  1.00  0.83           C  
ATOM   1276  C   GLY A  80       6.315   6.909   3.860  1.00  0.83           C  
ATOM   1277  O   GLY A  80       5.296   6.816   4.553  1.00  0.83           O  
ATOM   1278  H   GLY A  80       5.717   7.504   0.775  1.00  0.83           H  
ATOM   1279 1HA  GLY A  80       5.459   5.756   2.264  1.00  0.83           H  
ATOM   1280 2HA  GLY A  80       7.193   5.626   2.381  1.00  0.83           H  
ATOM   1281  N   ASN A  81       7.434   7.460   4.311  1.00  0.83           N  
ATOM   1282  CA  ASN A  81       7.501   7.983   5.669  1.00  0.83           C  
ATOM   1283  C   ASN A  81       7.191   9.458   5.738  1.00  0.83           C  
ATOM   1284  O   ASN A  81       8.044  10.306   5.483  1.00  0.83           O  
ATOM   1285  CB  ASN A  81       8.826   7.720   6.334  1.00  0.83           C  
ATOM   1286  CG  ASN A  81       8.814   8.181   7.804  1.00  0.83           C  
ATOM   1287  OD1 ASN A  81       7.868   8.836   8.311  1.00  0.83           O  
ATOM   1288  ND2 ASN A  81       9.868   7.836   8.508  1.00  0.83           N  
ATOM   1289  H   ASN A  81       8.221   7.529   3.665  1.00  0.83           H  
ATOM   1290  HA  ASN A  81       6.739   7.478   6.262  1.00  0.83           H  
ATOM   1291 1HB  ASN A  81       9.054   6.655   6.294  1.00  0.83           H  
ATOM   1292 2HB  ASN A  81       9.616   8.249   5.799  1.00  0.83           H  
ATOM   1293 1HD2 ASN A  81       9.931   8.093   9.474  1.00  0.83           H  
ATOM   1294 2HD2 ASN A  81      10.606   7.313   8.081  1.00  0.83           H  
ATOM   1295  N   HIS A  82       5.971   9.758   6.128  1.00  0.80           N  
ATOM   1296  CA  HIS A  82       5.505  11.122   6.198  1.00  0.80           C  
ATOM   1297  C   HIS A  82       4.987  11.423   7.600  1.00  0.80           C  
ATOM   1298  O   HIS A  82       4.307  12.425   7.831  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       4.458  11.329   5.085  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       3.274  10.359   5.077  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       3.423   8.979   5.133  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       1.949  10.576   4.925  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       2.240   8.414   5.061  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       1.332   9.356   4.932  1.00  0.80           N  
ATOM   1305  H   HIS A  82       5.328   9.001   6.328  1.00  0.80           H  
ATOM   1306  HA  HIS A  82       6.332  11.804   6.001  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       4.062  12.341   5.157  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       4.956  11.253   4.111  1.00  0.80           H  
ATOM   1309  HD1 HIS A  82       4.274   8.422   5.161  1.00  0.80           H  
ATOM   1310  HD2 HIS A  82       1.357  11.466   4.801  1.00  0.80           H  
ATOM   1311  HE1 HIS A  82       2.152   7.329   5.106  1.00  0.80           H  
ATOM   1312  N   GLU A  83       5.403  10.593   8.560  1.00  0.76           N  
ATOM   1313  CA  GLU A  83       4.937  10.731   9.942  1.00  0.76           C  
ATOM   1314  C   GLU A  83       5.262  12.097  10.538  1.00  0.76           C  
ATOM   1315  O   GLU A  83       4.442  12.711  11.228  1.00  0.76           O  
ATOM   1316  CB  GLU A  83       5.564   9.653  10.834  1.00  0.76           C  
ATOM   1317  CG  GLU A  83       5.046   9.681  12.274  1.00  0.76           C  
ATOM   1318  CD  GLU A  83       5.612   8.601  13.187  1.00  0.76           C  
ATOM   1319  OE1 GLU A  83       6.451   7.846  12.758  1.00  0.76           O  
ATOM   1320  OE2 GLU A  83       5.168   8.530  14.328  1.00  0.76           O  
ATOM   1321  H   GLU A  83       6.055   9.840   8.322  1.00  0.76           H  
ATOM   1322  HA  GLU A  83       3.850  10.603   9.946  1.00  0.76           H  
ATOM   1323 1HB  GLU A  83       5.357   8.669  10.414  1.00  0.76           H  
ATOM   1324 2HB  GLU A  83       6.646   9.781  10.857  1.00  0.76           H  
ATOM   1325 1HG  GLU A  83       5.254  10.660  12.706  1.00  0.76           H  
ATOM   1326 2HG  GLU A  83       3.972   9.559  12.219  1.00  0.76           H  
ATOM   1327  N   SER A  84       6.465  12.590  10.245  1.00  0.71           N  
ATOM   1328  CA  SER A  84       6.940  13.854  10.791  1.00  0.71           C  
ATOM   1329  C   SER A  84       6.285  15.071  10.148  1.00  0.71           C  
ATOM   1330  O   SER A  84       6.443  16.188  10.644  1.00  0.71           O  
ATOM   1331  CB  SER A  84       8.451  13.946  10.659  1.00  0.71           C  
ATOM   1332  OG  SER A  84       8.852  14.033   9.317  1.00  0.71           O  
ATOM   1333  H   SER A  84       7.076  12.049   9.650  1.00  0.71           H  
ATOM   1334  HA  SER A  84       6.694  13.870  11.854  1.00  0.71           H  
ATOM   1335 1HB  SER A  84       8.809  14.820  11.203  1.00  0.71           H  
ATOM   1336 2HB  SER A  84       8.903  13.068  11.118  1.00  0.71           H  
ATOM   1337  HG  SER A  84       8.521  14.884   8.987  1.00  0.71           H  
ATOM   1338  N   GLU A  85       5.562  14.863   9.046  1.00  0.67           N  
ATOM   1339  CA  GLU A  85       4.898  15.960   8.372  1.00  0.67           C  
ATOM   1340  C   GLU A  85       3.429  15.955   8.788  1.00  0.67           C  
ATOM   1341  O   GLU A  85       2.812  17.008   8.947  1.00  0.67           O  
ATOM   1342  CB  GLU A  85       5.045  15.845   6.857  1.00  0.67           C  
ATOM   1343  CG  GLU A  85       6.494  15.828   6.355  1.00  0.67           C  
ATOM   1344  CD  GLU A  85       7.280  17.096   6.668  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85       6.688  18.158   6.743  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85       8.470  17.001   6.820  1.00  0.67           O  
ATOM   1347  H   GLU A  85       5.430  13.924   8.682  1.00  0.67           H  
ATOM   1348  HA  GLU A  85       5.341  16.900   8.696  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85       4.550  14.934   6.508  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85       4.555  16.687   6.395  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85       7.007  14.973   6.803  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85       6.477  15.679   5.275  1.00  0.67           H  
ATOM   1353  N   LEU A  86       2.872  14.757   8.988  1.00  0.65           N  
ATOM   1354  CA  LEU A  86       1.477  14.650   9.371  1.00  0.65           C  
ATOM   1355  C   LEU A  86       1.247  14.940  10.828  1.00  0.65           C  
ATOM   1356  O   LEU A  86       0.234  15.535  11.179  1.00  0.65           O  
ATOM   1357  CB  LEU A  86       0.944  13.276   9.042  1.00  0.65           C  
ATOM   1358  CG  LEU A  86       0.376  13.181   7.709  1.00  0.65           C  
ATOM   1359  CD1 LEU A  86       1.365  13.559   6.756  1.00  0.65           C  
ATOM   1360  CD2 LEU A  86      -0.073  11.819   7.489  1.00  0.65           C  
ATOM   1361  H   LEU A  86       3.414  13.909   8.825  1.00  0.65           H  
ATOM   1362  HA  LEU A  86       0.914  15.375   8.794  1.00  0.65           H  
ATOM   1363 1HB  LEU A  86       1.760  12.547   9.119  1.00  0.65           H  
ATOM   1364 2HB  LEU A  86       0.169  13.011   9.763  1.00  0.65           H  
ATOM   1365  HG  LEU A  86      -0.446  13.853   7.610  1.00  0.65           H  
ATOM   1366 1HD1 LEU A  86       0.927  13.473   5.812  1.00  0.65           H  
ATOM   1367 2HD1 LEU A  86       1.681  14.581   6.932  1.00  0.65           H  
ATOM   1368 3HD1 LEU A  86       2.205  12.901   6.831  1.00  0.65           H  
ATOM   1369 1HD2 LEU A  86      -0.505  11.704   6.505  1.00  0.65           H  
ATOM   1370 2HD2 LEU A  86       0.784  11.155   7.589  1.00  0.65           H  
ATOM   1371 3HD2 LEU A  86      -0.811  11.566   8.236  1.00  0.65           H  
ATOM   1372  N   LYS A  87       2.181  14.567  11.697  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       2.014  14.843  13.115  1.00  0.63           C  
ATOM   1374  C   LYS A  87       1.361  16.222  13.403  1.00  0.63           C  
ATOM   1375  O   LYS A  87       0.245  16.231  13.925  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       3.343  14.651  13.857  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       3.275  14.958  15.339  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       4.619  14.764  16.014  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       4.548  15.124  17.494  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87       5.866  14.956  18.171  1.00  0.63           N  
ATOM   1381  H   LYS A  87       3.009  14.054  11.385  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       1.333  14.091  13.514  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       3.599  13.591  13.790  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87       4.165  15.161  13.393  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87       2.938  15.986  15.492  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       2.559  14.284  15.798  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       4.933  13.725  15.911  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87       5.361  15.399  15.527  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       4.228  16.161  17.592  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       3.815  14.481  17.983  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       5.778  15.205  19.146  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       6.167  13.995  18.095  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87       6.548  15.557  17.731  1.00  0.63           H  
ATOM   1394  N   PRO A  88       1.968  17.393  13.045  1.00  0.62           N  
ATOM   1395  CA  PRO A  88       1.422  18.727  13.274  1.00  0.62           C  
ATOM   1396  C   PRO A  88       0.120  19.018  12.521  1.00  0.62           C  
ATOM   1397  O   PRO A  88      -0.642  19.910  12.918  1.00  0.62           O  
ATOM   1398  CB  PRO A  88       2.547  19.650  12.771  1.00  0.62           C  
ATOM   1399  CG  PRO A  88       3.332  18.817  11.807  1.00  0.62           C  
ATOM   1400  CD  PRO A  88       3.302  17.436  12.380  1.00  0.62           C  
ATOM   1401  HA  PRO A  88       1.281  18.866  14.355  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88       2.109  20.539  12.296  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88       3.148  20.004  13.622  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88       2.869  18.859  10.806  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88       4.355  19.205  11.698  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88       3.416  16.742  11.569  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88       4.105  17.353  13.115  1.00  0.62           H  
ATOM   1408  N   LEU A  89      -0.175  18.271  11.451  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      -1.396  18.546  10.712  1.00  0.61           C  
ATOM   1410  C   LEU A  89      -2.518  17.904  11.479  1.00  0.61           C  
ATOM   1411  O   LEU A  89      -3.555  18.526  11.728  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      -1.359  17.944   9.297  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      -0.305  18.486   8.335  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      -0.347  17.669   7.015  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      -0.563  19.956   8.082  1.00  0.61           C  
ATOM   1416  H   LEU A  89       0.411  17.497  11.159  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      -1.560  19.621  10.658  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      -1.177  16.879   9.393  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      -2.335  18.082   8.834  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       0.683  18.362   8.778  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       0.415  18.042   6.332  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      -0.158  16.623   7.225  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      -1.328  17.771   6.555  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       0.196  20.339   7.402  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      -1.550  20.085   7.634  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      -0.515  20.501   9.024  1.00  0.61           H  
ATOM   1427  N   ALA A  90      -2.298  16.651  11.871  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      -3.278  15.909  12.639  1.00  0.61           C  
ATOM   1429  C   ALA A  90      -3.481  16.591  13.965  1.00  0.61           C  
ATOM   1430  O   ALA A  90      -4.600  16.697  14.448  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      -2.833  14.491  12.850  1.00  0.61           C  
ATOM   1432  H   ALA A  90      -1.409  16.213  11.633  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      -4.224  15.913  12.100  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      -3.584  13.954  13.427  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      -2.696  14.002  11.888  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      -1.889  14.505  13.388  1.00  0.61           H  
ATOM   1437  N   GLN A  91      -2.395  17.101  14.551  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      -2.484  17.782  15.829  1.00  0.61           C  
ATOM   1439  C   GLN A  91      -3.368  18.999  15.719  1.00  0.61           C  
ATOM   1440  O   GLN A  91      -4.258  19.205  16.546  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      -1.104  18.225  16.293  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      -1.056  18.848  17.648  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       0.365  19.163  18.051  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       1.178  19.623  17.240  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       0.681  18.920  19.318  1.00  0.61           N  
ATOM   1446  H   GLN A  91      -1.477  16.973  14.127  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      -2.917  17.105  16.562  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      -0.409  17.410  16.239  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      -0.744  18.979  15.602  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      -1.628  19.775  17.631  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      -1.481  18.155  18.374  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       1.606  19.110  19.650  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      -0.008  18.554  19.945  1.00  0.61           H  
ATOM   1454  N   THR A  92      -3.145  19.807  14.679  1.00  0.62           N  
ATOM   1455  CA  THR A  92      -3.918  21.019  14.504  1.00  0.62           C  
ATOM   1456  C   THR A  92      -5.386  20.696  14.245  1.00  0.62           C  
ATOM   1457  O   THR A  92      -6.284  21.256  14.888  1.00  0.62           O  
ATOM   1458  CB  THR A  92      -3.371  21.853  13.332  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      -2.004  22.206  13.581  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      -4.186  23.113  13.210  1.00  0.62           C  
ATOM   1461  H   THR A  92      -2.394  19.611  14.014  1.00  0.62           H  
ATOM   1462  HA  THR A  92      -3.850  21.609  15.417  1.00  0.62           H  
ATOM   1463  HB  THR A  92      -3.434  21.274  12.406  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      -1.444  21.397  13.495  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      -3.814  23.714  12.383  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      -5.206  22.846  13.034  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      -4.116  23.684  14.135  1.00  0.62           H  
ATOM   1468  N   HIS A  93      -5.641  19.729  13.370  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      -7.011  19.396  13.047  1.00  0.63           C  
ATOM   1470  C   HIS A  93      -7.727  18.772  14.239  1.00  0.63           C  
ATOM   1471  O   HIS A  93      -8.884  19.101  14.510  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      -7.047  18.451  11.845  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      -6.754  19.111  10.532  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      -5.483  19.429  10.134  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      -7.575  19.497   9.524  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      -5.519  19.988   8.939  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      -6.783  20.045   8.542  1.00  0.63           N  
ATOM   1478  H   HIS A  93      -4.875  19.255  12.887  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      -7.544  20.300  12.774  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      -6.327  17.640  11.995  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      -8.035  18.014  11.782  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      -4.646  19.261  10.679  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      -8.655  19.442   9.387  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      -4.598  20.311   8.453  1.00  0.63           H  
ATOM   1485  N   ALA A  94      -7.044  17.888  14.962  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      -7.597  17.212  16.128  1.00  0.65           C  
ATOM   1487  C   ALA A  94      -7.840  18.135  17.326  1.00  0.65           C  
ATOM   1488  O   ALA A  94      -8.867  18.037  18.001  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      -6.625  16.129  16.567  1.00  0.65           C  
ATOM   1490  H   ALA A  94      -6.095  17.648  14.694  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      -8.549  16.767  15.838  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      -7.021  15.598  17.413  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      -6.435  15.440  15.769  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      -5.684  16.596  16.854  1.00  0.65           H  
ATOM   1495  N   THR A  95      -6.877  19.029  17.582  1.00  0.67           N  
ATOM   1496  CA  THR A  95      -6.871  19.899  18.753  1.00  0.67           C  
ATOM   1497  C   THR A  95      -7.483  21.281  18.567  1.00  0.67           C  
ATOM   1498  O   THR A  95      -8.145  21.787  19.474  1.00  0.67           O  
ATOM   1499  CB  THR A  95      -5.427  20.115  19.243  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      -4.822  18.855  19.544  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      -5.418  20.986  20.478  1.00  0.67           C  
ATOM   1502  H   THR A  95      -6.064  19.074  16.973  1.00  0.67           H  
ATOM   1503  HA  THR A  95      -7.429  19.395  19.541  1.00  0.67           H  
ATOM   1504  HB  THR A  95      -4.852  20.613  18.468  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      -4.663  18.391  18.708  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      -4.391  21.136  20.806  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      -5.868  21.945  20.243  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      -5.987  20.502  21.269  1.00  0.67           H  
ATOM   1509  N   LYS A  96      -7.201  21.933  17.437  1.00  0.68           N  
ATOM   1510  CA  LYS A  96      -7.626  23.312  17.252  1.00  0.68           C  
ATOM   1511  C   LYS A  96      -8.870  23.429  16.387  1.00  0.68           C  
ATOM   1512  O   LYS A  96      -9.696  24.315  16.610  1.00  0.68           O  
ATOM   1513  CB  LYS A  96      -6.487  24.123  16.639  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      -5.216  24.153  17.491  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      -5.467  24.815  18.848  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      -4.191  24.895  19.680  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      -4.434  25.521  21.015  1.00  0.68           N  
ATOM   1518  H   LYS A  96      -6.677  21.491  16.690  1.00  0.68           H  
ATOM   1519  HA  LYS A  96      -7.863  23.734  18.228  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96      -6.231  23.709  15.663  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96      -6.816  25.149  16.479  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      -4.865  23.131  17.647  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      -4.439  24.706  16.962  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      -5.849  25.825  18.692  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      -6.218  24.247  19.398  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      -3.802  23.888  19.828  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      -3.450  25.485  19.143  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      -3.569  25.553  21.536  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      -4.786  26.460  20.889  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      -5.114  24.972  21.524  1.00  0.68           H  
ATOM   1531  N   HIS A  97      -9.036  22.530  15.421  1.00  0.69           N  
ATOM   1532  CA  HIS A  97     -10.220  22.649  14.576  1.00  0.69           C  
ATOM   1533  C   HIS A  97     -11.265  21.568  14.877  1.00  0.69           C  
ATOM   1534  O   HIS A  97     -12.442  21.725  14.552  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      -9.868  22.548  13.097  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      -8.916  23.543  12.573  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      -9.193  24.892  12.529  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      -7.709  23.386  12.002  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      -8.176  25.527  11.977  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      -7.262  24.636  11.646  1.00  0.69           N  
ATOM   1541  H   HIS A  97      -8.314  21.830  15.249  1.00  0.69           H  
ATOM   1542  HA  HIS A  97     -10.695  23.614  14.740  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      -9.502  21.549  12.873  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97     -10.778  22.700  12.543  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97     -10.037  25.334  12.840  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      -7.102  22.505  11.792  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      -8.197  26.610  11.856  1.00  0.69           H  
ATOM   1548  N   LYS A  98     -10.837  20.474  15.505  1.00  0.70           N  
ATOM   1549  CA  LYS A  98     -11.686  19.324  15.820  1.00  0.70           C  
ATOM   1550  C   LYS A  98     -12.418  18.804  14.585  1.00  0.70           C  
ATOM   1551  O   LYS A  98     -13.616  18.517  14.629  1.00  0.70           O  
ATOM   1552  CB  LYS A  98     -12.670  19.667  16.939  1.00  0.70           C  
ATOM   1553  CG  LYS A  98     -11.976  20.029  18.246  1.00  0.70           C  
ATOM   1554  CD  LYS A  98     -12.967  20.287  19.367  1.00  0.70           C  
ATOM   1555  CE  LYS A  98     -12.243  20.672  20.652  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98     -13.197  20.965  21.760  1.00  0.70           N  
ATOM   1557  H   LYS A  98      -9.855  20.406  15.740  1.00  0.70           H  
ATOM   1558  HA  LYS A  98     -11.038  18.520  16.177  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98     -13.299  20.503  16.640  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98     -13.319  18.817  17.126  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98     -11.307  19.212  18.533  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98     -11.367  20.924  18.096  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98     -13.643  21.093  19.080  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98     -13.554  19.387  19.546  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98     -11.591  19.852  20.952  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98     -11.632  21.557  20.465  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98     -12.681  21.215  22.592  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98     -13.798  21.732  21.494  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98     -13.758  20.146  21.947  1.00  0.70           H  
ATOM   1570  N   ILE A  99     -11.682  18.687  13.485  1.00  0.70           N  
ATOM   1571  CA  ILE A  99     -12.250  18.221  12.221  1.00  0.70           C  
ATOM   1572  C   ILE A  99     -12.106  16.710  12.006  1.00  0.70           C  
ATOM   1573  O   ILE A  99     -10.987  16.207  12.015  1.00  0.70           O  
ATOM   1574  CB  ILE A  99     -11.634  18.956  11.022  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99     -11.974  20.420  11.102  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99     -12.158  18.378   9.746  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99     -11.232  21.306  10.111  1.00  0.70           C  
ATOM   1578  H   ILE A  99     -10.696  18.930  13.572  1.00  0.70           H  
ATOM   1579  HA  ILE A  99     -13.282  18.529  12.218  1.00  0.70           H  
ATOM   1580  HB  ILE A  99     -10.550  18.861  11.054  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99     -13.029  20.523  10.910  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99     -11.791  20.749  12.103  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99     -11.721  18.901   8.898  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99     -11.897  17.325   9.695  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99     -13.240  18.486   9.720  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99     -11.555  22.345  10.231  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99     -10.159  21.240  10.290  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99     -11.450  20.980   9.096  1.00  0.70           H  
ATOM   1589  N   PRO A 100     -13.219  15.967  11.806  1.00  0.69           N  
ATOM   1590  CA  PRO A 100     -13.276  14.536  11.563  1.00  0.69           C  
ATOM   1591  C   PRO A 100     -12.475  14.085  10.358  1.00  0.69           C  
ATOM   1592  O   PRO A 100     -12.359  14.786   9.354  1.00  0.69           O  
ATOM   1593  CB  PRO A 100     -14.775  14.283  11.369  1.00  0.69           C  
ATOM   1594  CG  PRO A 100     -15.446  15.376  12.129  1.00  0.69           C  
ATOM   1595  CD  PRO A 100     -14.559  16.575  11.974  1.00  0.69           C  
ATOM   1596  HA  PRO A 100     -12.929  14.016  12.450  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100     -15.009  14.288  10.327  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100     -15.048  13.298  11.734  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100     -16.462  15.546  11.753  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100     -15.551  15.080  13.184  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100     -14.837  17.190  11.115  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100     -14.645  17.109  12.923  1.00  0.69           H  
ATOM   1603  N   VAL A 101     -11.987  12.859  10.434  1.00  0.68           N  
ATOM   1604  CA  VAL A 101     -11.190  12.251   9.374  1.00  0.68           C  
ATOM   1605  C   VAL A 101     -11.930  12.193   8.038  1.00  0.68           C  
ATOM   1606  O   VAL A 101     -11.313  12.318   6.976  1.00  0.68           O  
ATOM   1607  CB  VAL A 101     -10.757  10.838   9.766  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101     -10.108  10.160   8.574  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -9.784  10.901  10.914  1.00  0.68           C  
ATOM   1610  H   VAL A 101     -12.147  12.321  11.286  1.00  0.68           H  
ATOM   1611  HA  VAL A 101     -10.289  12.855   9.246  1.00  0.68           H  
ATOM   1612  HB  VAL A 101     -11.637  10.262  10.057  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -9.810   9.150   8.846  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101     -10.820  10.122   7.752  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -9.232  10.728   8.276  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -9.486   9.897  11.195  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -8.928  11.457  10.591  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101     -10.250  11.395  11.771  1.00  0.68           H  
ATOM   1619  N   LYS A 102     -13.251  11.991   8.065  1.00  0.67           N  
ATOM   1620  CA  LYS A 102     -14.016  11.918   6.817  1.00  0.67           C  
ATOM   1621  C   LYS A 102     -13.859  13.199   5.975  1.00  0.67           C  
ATOM   1622  O   LYS A 102     -14.063  13.170   4.765  1.00  0.67           O  
ATOM   1623  CB  LYS A 102     -15.509  11.646   7.070  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -16.298  12.773   7.710  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -17.759  12.368   7.914  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -18.591  13.507   8.492  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -20.014  13.103   8.711  1.00  0.67           N  
ATOM   1628  H   LYS A 102     -13.717  11.894   8.955  1.00  0.67           H  
ATOM   1629  HA  LYS A 102     -13.626  11.087   6.227  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -15.991  11.415   6.117  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102     -15.611  10.767   7.704  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102     -15.860  13.019   8.663  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -16.265  13.652   7.068  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -18.185  12.071   6.956  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -17.808  11.517   8.592  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -18.162  13.813   9.444  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -18.566  14.355   7.801  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -20.530  13.888   9.091  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -20.426  12.830   7.828  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -20.054  12.327   9.357  1.00  0.67           H  
ATOM   1641  N   TYR A 103     -13.456  14.319   6.583  1.00  0.65           N  
ATOM   1642  CA  TYR A 103     -13.280  15.543   5.821  1.00  0.65           C  
ATOM   1643  C   TYR A 103     -12.031  15.436   4.963  1.00  0.65           C  
ATOM   1644  O   TYR A 103     -11.929  16.055   3.904  1.00  0.65           O  
ATOM   1645  CB  TYR A 103     -13.184  16.718   6.768  1.00  0.65           C  
ATOM   1646  CG  TYR A 103     -14.489  17.063   7.396  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103     -15.095  16.156   8.199  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103     -15.053  18.292   7.212  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103     -16.283  16.457   8.814  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103     -16.241  18.590   7.836  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103     -16.848  17.685   8.629  1.00  0.65           C  
ATOM   1652  OH  TYR A 103     -18.021  18.021   9.265  1.00  0.65           O  
ATOM   1653  H   TYR A 103     -13.247  14.334   7.582  1.00  0.65           H  
ATOM   1654  HA  TYR A 103     -14.135  15.678   5.168  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103     -12.470  16.487   7.547  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103     -12.817  17.591   6.234  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103     -14.628  15.191   8.342  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103     -14.563  19.033   6.580  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103     -16.762  15.731   9.451  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103     -16.693  19.554   7.707  1.00  0.65           H  
ATOM   1661  HH  TYR A 103     -18.402  18.807   8.845  1.00  0.65           H  
ATOM   1662  N   LEU A 104     -11.065  14.626   5.397  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      -9.850  14.468   4.625  1.00  0.64           C  
ATOM   1664  C   LEU A 104     -10.210  13.625   3.417  1.00  0.64           C  
ATOM   1665  O   LEU A 104      -9.688  13.819   2.312  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      -8.784  13.755   5.442  1.00  0.64           C  
ATOM   1667  CG  LEU A 104      -8.248  14.468   6.656  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104      -7.319  13.530   7.340  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      -7.543  15.760   6.258  1.00  0.64           C  
ATOM   1670  H   LEU A 104     -11.185  14.083   6.247  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      -9.490  15.443   4.298  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      -9.197  12.814   5.782  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104      -7.939  13.535   4.790  1.00  0.64           H  
ATOM   1674  HG  LEU A 104      -9.068  14.703   7.345  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      -6.925  14.019   8.203  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104      -7.851  12.627   7.630  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104      -6.514  13.276   6.662  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      -7.156  16.252   7.155  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      -6.727  15.540   5.591  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      -8.252  16.422   5.759  1.00  0.64           H  
ATOM   1681  N   GLU A 105     -11.124  12.673   3.647  1.00  0.63           N  
ATOM   1682  CA  GLU A 105     -11.615  11.809   2.580  1.00  0.63           C  
ATOM   1683  C   GLU A 105     -12.365  12.655   1.553  1.00  0.63           C  
ATOM   1684  O   GLU A 105     -12.159  12.511   0.346  1.00  0.63           O  
ATOM   1685  CB  GLU A 105     -12.521  10.698   3.125  1.00  0.63           C  
ATOM   1686  CG  GLU A 105     -13.013   9.710   2.089  1.00  0.63           C  
ATOM   1687  CD  GLU A 105     -13.813   8.574   2.693  1.00  0.63           C  
ATOM   1688  OE1 GLU A 105     -13.921   8.515   3.898  1.00  0.63           O  
ATOM   1689  OE2 GLU A 105     -14.320   7.768   1.942  1.00  0.63           O  
ATOM   1690  H   GLU A 105     -11.475  12.567   4.602  1.00  0.63           H  
ATOM   1691  HA  GLU A 105     -10.763  11.346   2.083  1.00  0.63           H  
ATOM   1692 1HB  GLU A 105     -12.031  10.157   3.908  1.00  0.63           H  
ATOM   1693 2HB  GLU A 105     -13.405  11.142   3.556  1.00  0.63           H  
ATOM   1694 1HG  GLU A 105     -13.635  10.241   1.366  1.00  0.63           H  
ATOM   1695 2HG  GLU A 105     -12.152   9.300   1.558  1.00  0.63           H  
ATOM   1696  N   PHE A 106     -13.204  13.582   2.035  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -13.968  14.423   1.121  1.00  0.62           C  
ATOM   1698  C   PHE A 106     -13.016  15.252   0.270  1.00  0.62           C  
ATOM   1699  O   PHE A 106     -13.165  15.334  -0.951  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -14.823  15.425   1.885  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -15.920  14.881   2.734  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -16.390  13.590   2.588  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -16.488  15.697   3.712  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -17.401  13.122   3.405  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -17.488  15.237   4.521  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -17.949  13.947   4.371  1.00  0.62           C  
ATOM   1707  H   PHE A 106     -13.353  13.649   3.041  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -14.584  13.794   0.477  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106     -14.179  16.027   2.521  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -15.275  16.095   1.168  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -15.952  12.944   1.827  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -16.123  16.715   3.829  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -17.765  12.103   3.286  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -17.924  15.889   5.283  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -18.747  13.584   5.012  1.00  0.62           H  
ATOM   1716  N   ILE A 107     -11.977  15.804   0.900  1.00  0.61           N  
ATOM   1717  CA  ILE A 107     -11.004  16.597   0.169  1.00  0.61           C  
ATOM   1718  C   ILE A 107     -10.273  15.749  -0.849  1.00  0.61           C  
ATOM   1719  O   ILE A 107     -10.113  16.161  -1.997  1.00  0.61           O  
ATOM   1720  CB  ILE A 107     -10.004  17.296   1.111  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107     -10.731  18.372   1.904  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -8.868  17.902   0.298  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -9.948  18.944   3.061  1.00  0.61           C  
ATOM   1724  H   ILE A 107     -11.885  15.709   1.914  1.00  0.61           H  
ATOM   1725  HA  ILE A 107     -11.540  17.377  -0.370  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -9.606  16.569   1.822  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107     -10.964  19.175   1.225  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107     -11.664  17.958   2.286  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -8.161  18.392   0.964  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -8.367  17.110  -0.243  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -9.268  18.630  -0.408  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107     -10.546  19.709   3.557  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -9.719  18.144   3.769  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -9.023  19.386   2.695  1.00  0.61           H  
ATOM   1735  N   SER A 108      -9.852  14.552  -0.446  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -9.123  13.673  -1.337  1.00  0.60           C  
ATOM   1737  C   SER A 108      -9.941  13.328  -2.575  1.00  0.60           C  
ATOM   1738  O   SER A 108      -9.426  13.375  -3.697  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -8.787  12.407  -0.595  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -7.911  12.673   0.476  1.00  0.60           O  
ATOM   1741  H   SER A 108     -10.010  14.255   0.516  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -8.209  14.175  -1.645  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -9.700  11.960  -0.212  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -8.343  11.691  -1.275  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -8.435  13.207   1.119  1.00  0.60           H  
ATOM   1746  N   GLU A 109     -11.232  13.031  -2.390  1.00  0.59           N  
ATOM   1747  CA  GLU A 109     -12.078  12.719  -3.536  1.00  0.59           C  
ATOM   1748  C   GLU A 109     -12.231  13.925  -4.445  1.00  0.59           C  
ATOM   1749  O   GLU A 109     -12.196  13.790  -5.672  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -13.449  12.222  -3.075  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -13.465  10.805  -2.495  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -13.208   9.755  -3.562  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -13.881   9.804  -4.564  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109     -12.371   8.891  -3.377  1.00  0.59           O  
ATOM   1755  H   GLU A 109     -11.616  13.000  -1.443  1.00  0.59           H  
ATOM   1756  HA  GLU A 109     -11.602  11.925  -4.107  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -13.830  12.896  -2.303  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -14.147  12.256  -3.911  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109     -12.692  10.732  -1.726  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -14.428  10.621  -2.022  1.00  0.59           H  
ATOM   1761  N   VAL A 110     -12.334  15.115  -3.860  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -12.451  16.307  -4.671  1.00  0.59           C  
ATOM   1763  C   VAL A 110     -11.168  16.541  -5.460  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -11.227  16.890  -6.635  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -12.806  17.530  -3.845  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -12.729  18.725  -4.728  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -14.220  17.413  -3.289  1.00  0.59           C  
ATOM   1768  H   VAL A 110     -12.371  15.186  -2.840  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -13.260  16.155  -5.379  1.00  0.59           H  
ATOM   1770  HB  VAL A 110     -12.088  17.640  -3.029  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -12.976  19.593  -4.150  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110     -11.726  18.815  -5.128  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -13.436  18.618  -5.546  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -14.445  18.300  -2.717  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -14.928  17.321  -4.112  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -14.302  16.546  -2.655  1.00  0.59           H  
ATOM   1777  N   ILE A 111     -10.006  16.336  -4.836  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -8.736  16.511  -5.539  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -8.660  15.570  -6.730  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -8.295  15.979  -7.834  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -7.535  16.263  -4.606  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -7.456  17.373  -3.579  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -6.225  16.156  -5.399  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -6.518  17.083  -2.483  1.00  0.58           C  
ATOM   1785  H   ILE A 111     -10.010  16.069  -3.852  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -8.680  17.531  -5.906  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -7.699  15.332  -4.062  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -7.130  18.275  -4.067  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -8.443  17.541  -3.162  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -5.399  15.966  -4.712  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -6.301  15.333  -6.108  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -6.043  17.086  -5.938  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -6.497  17.921  -1.787  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -6.830  16.180  -1.963  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -5.545  16.941  -2.912  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -9.055  14.316  -6.538  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -9.046  13.368  -7.641  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -9.979  13.857  -8.755  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -9.601  13.842  -9.930  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -9.460  11.968  -7.146  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.365  11.416  -6.216  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -9.714  11.009  -8.301  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -8.781  10.188  -5.432  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -9.347  14.013  -5.605  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -8.034  13.311  -8.041  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -10.375  12.067  -6.556  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -7.494  11.159  -6.814  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.082  12.196  -5.512  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -10.021  10.042  -7.904  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -10.502  11.405  -8.942  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -8.814  10.883  -8.866  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -7.962   9.870  -4.807  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -9.643  10.431  -4.804  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -9.046   9.387  -6.118  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -11.192  14.315  -8.399  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -12.116  14.817  -9.416  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -11.570  16.049 -10.148  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -11.663  16.133 -11.373  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.471  15.189  -8.798  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.342  14.019  -8.338  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.774  14.490  -8.020  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.849  15.378  -6.768  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -17.278  15.754  -6.442  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.476  14.298  -7.418  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.271  14.030 -10.152  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.298  15.825  -7.931  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.045  15.773  -9.517  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -14.379  13.264  -9.122  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.910  13.568  -7.449  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -16.165  15.053  -8.868  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -16.411  13.619  -7.864  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -15.415  14.847  -5.918  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -15.276  16.291  -6.943  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -17.338  16.365  -5.611  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -17.693  16.260  -7.205  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -17.823  14.934  -6.267  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -10.947  16.979  -9.422  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -10.415  18.184 -10.052  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -9.322  17.837 -11.038  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -9.323  18.321 -12.176  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -9.903  19.184  -8.995  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -9.138  20.333  -9.655  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -11.092  19.759  -8.275  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -10.877  16.865  -8.414  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -11.225  18.670 -10.597  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -9.237  18.672  -8.294  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -8.800  21.036  -8.891  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -8.278  19.938 -10.190  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -9.792  20.849 -10.354  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -10.768  20.475  -7.536  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -11.715  20.251  -9.010  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -11.651  18.970  -7.796  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -8.426  16.949 -10.636  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -7.369  16.543 -11.527  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.962  15.864 -12.755  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.544  16.135 -13.878  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -6.416  15.561 -10.864  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -5.621  16.202  -9.751  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.492  15.044 -11.909  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.900  15.183  -8.903  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -8.470  16.565  -9.690  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.818  17.425 -11.839  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -6.991  14.735 -10.436  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.895  16.874 -10.186  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -6.291  16.779  -9.115  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.856  14.333 -11.451  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.062  14.573 -12.698  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.905  15.854 -12.326  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -4.337  15.687  -8.118  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.631  14.507  -8.453  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.226  14.619  -9.531  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.933  14.971 -12.558  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.545  14.274 -13.681  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -10.194  15.226 -14.678  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.111  15.002 -15.885  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -10.577  13.289 -13.164  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -9.250  14.757 -11.611  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.761  13.745 -14.214  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -11.010  12.746 -14.001  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116     -10.115  12.588 -12.475  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -11.358  13.839 -12.643  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -10.825  16.291 -14.186  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -11.463  17.265 -15.063  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -10.460  18.135 -15.832  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -10.720  18.525 -16.973  1.00  0.63           O  
ATOM   1886  CB  GLU A 117     -12.417  18.157 -14.261  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -13.695  17.457 -13.732  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -14.637  16.985 -14.827  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -14.973  17.779 -15.675  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -15.026  15.838 -14.806  1.00  0.63           O  
ATOM   1891  H   GLU A 117     -10.888  16.411 -13.175  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -12.054  16.717 -15.795  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117     -11.882  18.556 -13.393  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -12.721  19.005 -14.871  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -13.397  16.592 -13.146  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -14.222  18.142 -13.068  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -9.320  18.448 -15.209  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -8.334  19.333 -15.828  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -7.209  18.645 -16.610  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.715  19.195 -17.595  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -7.704  20.221 -14.753  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -8.669  21.183 -14.076  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -9.130  22.268 -15.047  1.00  0.65           C  
ATOM   1904  CE  LYS A 118     -10.060  23.273 -14.373  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -9.383  24.008 -13.278  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -9.170  18.114 -14.254  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.865  19.975 -16.529  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -7.290  19.582 -13.969  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -6.879  20.789 -15.180  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -9.539  20.627 -13.711  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -8.179  21.650 -13.219  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -8.261  22.797 -15.439  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -9.658  21.803 -15.879  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118     -10.408  23.987 -15.115  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118     -10.921  22.742 -13.958  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118     -10.037  24.660 -12.848  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -9.078  23.340 -12.567  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -8.592  24.511 -13.631  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.806  17.450 -16.195  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -5.658  16.774 -16.787  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -6.071  15.371 -17.219  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -5.333  14.392 -17.045  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.547  16.696 -15.744  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -4.188  18.055 -15.179  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.521  19.026 -15.894  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -4.457  18.596 -13.966  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -3.402  20.115 -15.136  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -3.965  19.871 -13.967  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.261  17.014 -15.402  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -5.298  17.317 -17.659  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.864  16.049 -14.922  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -3.652  16.253 -16.188  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -4.985  18.119 -13.148  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -2.927  21.051 -15.426  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -4.049  20.523 -13.175  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -7.244  15.301 -17.848  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -7.880  14.054 -18.276  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -6.992  13.222 -19.186  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -7.043  11.996 -19.166  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -9.171  14.368 -19.016  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -7.757  16.166 -17.974  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -8.107  13.469 -17.383  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -9.659  13.439 -19.304  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -9.833  14.940 -18.367  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -8.947  14.951 -19.905  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -6.185  13.886 -20.004  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -5.292  13.201 -20.928  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -4.283  12.299 -20.207  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -3.844  11.291 -20.764  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -4.542  14.217 -21.770  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -6.187  14.894 -19.975  1.00  0.70           H  
ATOM   1952  HA  ALA A 121      -5.900  12.574 -21.579  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -3.900  13.695 -22.479  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -5.254  14.839 -22.311  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -3.929  14.841 -21.118  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -3.867  12.701 -18.999  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -2.860  11.963 -18.243  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -3.471  11.095 -17.143  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -2.980  10.005 -16.813  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -1.895  12.942 -17.567  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -1.119  13.829 -18.523  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -0.479  13.325 -19.400  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -1.127  15.039 -18.334  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -4.300  13.511 -18.565  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -2.310  11.321 -18.929  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -2.456  13.575 -16.874  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -1.176  12.376 -16.987  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -4.556  11.577 -16.555  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -5.103  10.939 -15.365  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -6.079   9.807 -15.677  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -7.287   9.918 -15.441  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -5.728  12.033 -14.514  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -5.929  11.734 -13.059  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -4.865  11.439 -12.266  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -7.131  11.875 -12.477  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -5.000  11.264 -10.908  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -7.292  11.731 -11.137  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -6.227  11.419 -10.338  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -4.963  12.451 -16.887  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -4.271  10.523 -14.803  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -5.112  12.932 -14.588  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -6.698  12.291 -14.939  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -3.912  11.347 -12.734  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -7.961  12.118 -13.087  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -4.132  11.024 -10.300  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -8.277  11.871 -10.716  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.361  11.303  -9.268  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -5.518   8.714 -16.200  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.279   7.528 -16.591  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.538   6.643 -15.380  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.173   7.008 -14.264  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.512   8.764 -16.365  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.225   7.832 -17.042  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -5.723   6.972 -17.345  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.107   5.455 -15.594  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -7.466   4.585 -14.468  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -6.288   4.192 -13.575  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -6.433   4.139 -12.352  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -8.116   3.317 -14.987  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -7.349   5.178 -16.535  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.185   5.127 -13.853  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -8.422   2.697 -14.145  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -8.989   3.573 -15.586  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -7.401   2.767 -15.599  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -5.113   3.949 -14.153  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -3.988   3.544 -13.316  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -3.508   4.707 -12.464  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.185   4.539 -11.284  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -2.838   3.031 -14.175  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -3.140   1.695 -14.834  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -4.095   1.063 -14.448  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -2.420   1.323 -15.725  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -5.013   4.022 -15.155  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.317   2.744 -12.653  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -2.608   3.762 -14.948  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -1.946   2.925 -13.553  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.504   5.896 -13.062  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.068   7.099 -12.377  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.046   7.433 -11.261  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.636   7.807 -10.157  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -2.970   8.241 -13.358  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -1.956   8.014 -14.310  1.00  0.62           O  
ATOM   2023  H   SER A 127      -3.815   5.960 -14.020  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.085   6.916 -11.939  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -3.924   8.350 -13.859  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -2.777   9.160 -12.827  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -2.056   8.697 -14.995  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.345   7.264 -11.540  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -6.371   7.526 -10.546  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.231   6.565  -9.384  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.307   6.978  -8.225  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.769   7.377 -11.161  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.149   8.473 -12.137  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -9.442   8.221 -12.868  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -10.401   7.687 -12.292  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.494   8.600 -14.146  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.626   6.971 -12.475  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.248   8.538 -10.172  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.823   6.430 -11.693  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.514   7.352 -10.369  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.314   9.343 -11.549  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -7.350   8.647 -12.854  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.325   8.461 -14.676  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.681   9.045 -14.593  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.973   5.287  -9.679  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.802   4.308  -8.620  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.601   4.656  -7.759  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.666   4.596  -6.529  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -5.627   2.925  -9.215  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -5.929   4.978 -10.651  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.692   4.324  -7.993  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -5.517   2.194  -8.418  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -6.499   2.679  -9.822  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -4.737   2.914  -9.846  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.504   5.059  -8.402  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.301   5.418  -7.676  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.538   6.635  -6.781  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.111   6.653  -5.622  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.187   5.681  -8.663  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -3.489   5.080  -9.423  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.021   4.577  -7.042  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.275   5.911  -8.133  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.029   4.793  -9.277  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.455   6.517  -9.306  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.274   7.631  -7.296  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.565   8.835  -6.527  1.00  0.58           C  
ATOM   2067  C   MET A 131      -4.464   8.495  -5.361  1.00  0.58           C  
ATOM   2068  O   MET A 131      -4.244   8.971  -4.247  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -4.205   9.887  -7.420  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -4.399  11.277  -6.783  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -2.833  12.073  -6.288  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -2.112  12.535  -7.890  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.603   7.567  -8.260  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.640   9.231  -6.120  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.594  10.005  -8.308  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -5.184   9.525  -7.749  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.913  11.934  -7.481  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -5.023  11.169  -5.902  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -1.149  13.031  -7.735  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.961  11.640  -8.495  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.777  13.206  -8.410  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.424   7.600  -5.587  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -6.316   7.195  -4.525  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -5.518   6.510  -3.441  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -5.647   6.868  -2.275  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -7.420   6.285  -5.082  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -8.415   5.688  -4.072  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -9.277   6.723  -3.355  1.00  0.59           C  
ATOM   2089  CE  LYS A 132     -10.414   6.020  -2.585  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.152   6.942  -1.681  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.568   7.227  -6.525  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -6.773   8.078  -4.088  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.990   6.837  -5.829  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.953   5.450  -5.601  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -9.069   4.992  -4.594  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.854   5.129  -3.320  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.672   7.296  -2.651  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -9.717   7.413  -4.077  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -11.115   5.623  -3.316  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132     -10.010   5.197  -1.997  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.893   6.449  -1.219  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.494   7.287  -0.969  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -11.552   7.726  -2.216  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.621   5.597  -3.803  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -3.863   4.936  -2.757  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -3.005   5.930  -1.980  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -2.908   5.846  -0.753  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.966   3.842  -3.332  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.675   2.620  -3.848  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.660   1.617  -4.363  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.329   0.389  -4.959  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -2.327  -0.611  -5.423  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.508   5.333  -4.783  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -4.566   4.481  -2.061  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.384   4.258  -4.160  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -2.263   3.514  -2.571  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.257   2.167  -3.047  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.350   2.901  -4.656  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.046   2.088  -5.139  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.999   1.306  -3.549  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -3.978  -0.072  -4.218  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -3.930   0.704  -5.813  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -2.790  -1.402  -5.831  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -1.709  -0.178  -6.122  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -1.765  -0.918  -4.647  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -2.391   6.894  -2.675  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -1.545   7.877  -2.002  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -2.327   8.705  -1.003  1.00  0.61           C  
ATOM   2129  O   ALA A 134      -1.843   9.009   0.097  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -0.917   8.793  -3.011  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -2.488   6.928  -3.692  1.00  0.61           H  
ATOM   2132  HA  ALA A 134      -0.764   7.348  -1.463  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134      -0.279   9.486  -2.499  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -0.338   8.212  -3.698  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -1.692   9.335  -3.554  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -3.551   9.054  -1.375  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -4.367   9.879  -0.519  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -4.957   9.062   0.624  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -5.083   9.566   1.744  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -5.427  10.565  -1.365  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -4.832  11.569  -2.399  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -5.924  12.166  -3.274  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -4.086  12.621  -1.679  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -3.902   8.783  -2.296  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -3.736  10.652  -0.091  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -5.988   9.801  -1.911  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -6.099  11.101  -0.709  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -4.143  11.043  -3.046  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -5.480  12.848  -3.999  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -6.433  11.367  -3.794  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -6.627  12.705  -2.666  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -3.655  13.279  -2.411  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -4.760  13.176  -1.023  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -3.295  12.162  -1.087  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -5.274   7.787   0.372  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -5.779   6.919   1.428  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -4.670   6.667   2.449  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -4.923   6.651   3.652  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -6.311   5.608   0.845  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -7.606   5.775   0.030  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -8.796   6.178   0.846  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -9.103   5.480   1.779  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -9.396   7.201   0.548  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -5.180   7.418  -0.574  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -6.599   7.426   1.933  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -5.556   5.172   0.189  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -6.500   4.899   1.650  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -7.445   6.546  -0.704  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -7.817   4.848  -0.500  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -3.424   6.542   1.977  1.00  0.64           N  
ATOM   2171  CA  LEU A 137      -2.286   6.357   2.868  1.00  0.64           C  
ATOM   2172  C   LEU A 137      -2.189   7.574   3.790  1.00  0.64           C  
ATOM   2173  O   LEU A 137      -2.129   7.430   5.018  1.00  0.64           O  
ATOM   2174  CB  LEU A 137      -0.995   6.174   2.058  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       0.282   6.024   2.855  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       0.197   4.775   3.709  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       1.472   5.968   1.899  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -3.266   6.537   0.969  1.00  0.64           H  
ATOM   2179  HA  LEU A 137      -2.455   5.470   3.474  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137      -1.107   5.298   1.422  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137      -0.872   7.040   1.411  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       0.390   6.876   3.513  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       1.112   4.676   4.294  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137      -0.658   4.854   4.382  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       0.078   3.903   3.067  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       2.397   5.874   2.473  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       1.365   5.114   1.232  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       1.495   6.888   1.316  1.00  0.64           H  
ATOM   2189  N   PHE A 138      -2.242   8.778   3.196  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      -2.230  10.017   3.967  1.00  0.65           C  
ATOM   2191  C   PHE A 138      -3.356  10.042   4.988  1.00  0.65           C  
ATOM   2192  O   PHE A 138      -3.119  10.269   6.178  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      -2.354  11.231   3.027  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      -2.600  12.563   3.723  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      -1.602  13.249   4.362  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -3.868  13.126   3.705  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      -1.843  14.467   4.977  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      -4.116  14.335   4.314  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      -3.098  15.009   4.954  1.00  0.65           C  
ATOM   2200  H   PHE A 138      -2.274   8.833   2.176  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      -1.283  10.081   4.500  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      -1.445  11.317   2.434  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -3.166  11.065   2.332  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      -0.616  12.815   4.380  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -4.678  12.595   3.195  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      -1.037  14.994   5.482  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -5.113  14.755   4.285  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      -3.292  15.965   5.439  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -4.585   9.788   4.539  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -5.730   9.828   5.432  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -5.600   8.853   6.593  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -5.887   9.213   7.737  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -7.015   9.538   4.685  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -8.254   9.638   5.546  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -9.487   9.432   4.770  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -9.641   8.076   4.258  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139     -10.110   7.029   4.970  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139     -10.470   7.177   6.227  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139     -10.215   5.848   4.398  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -4.730   9.586   3.551  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -5.800  10.836   5.837  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -7.117  10.230   3.849  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -6.972   8.526   4.270  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -8.209   8.881   6.330  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -8.296  10.623   5.996  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139     -10.343   9.659   5.401  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -9.476  10.110   3.920  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -9.382   7.898   3.285  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139     -10.393   8.079   6.671  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139     -10.823   6.386   6.744  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -9.933   5.735   3.412  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139     -10.563   5.062   4.915  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -5.167   7.621   6.313  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -5.019   6.613   7.353  1.00  0.65           C  
ATOM   2235  C   ASN A 140      -3.945   7.004   8.361  1.00  0.65           C  
ATOM   2236  O   ASN A 140      -4.102   6.787   9.571  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -4.687   5.271   6.734  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -5.863   4.643   6.042  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -7.027   4.967   6.319  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -5.581   3.743   5.135  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -4.946   7.368   5.349  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -5.962   6.532   7.890  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -3.883   5.407   6.004  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -4.321   4.594   7.503  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -6.317   3.291   4.633  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -4.629   3.516   4.940  1.00  0.65           H  
ATOM   2247  N   ASP A 141      -2.860   7.618   7.884  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      -1.808   8.011   8.799  1.00  0.65           C  
ATOM   2249  C   ASP A 141      -2.317   9.191   9.642  1.00  0.65           C  
ATOM   2250  O   ASP A 141      -2.091   9.238  10.857  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      -0.514   8.306   8.041  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       0.734   8.329   8.961  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       1.031   7.290   9.516  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       1.369   9.344   9.107  1.00  0.65           O  
ATOM   2255  H   ASP A 141      -2.745   7.775   6.878  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      -1.605   7.179   9.472  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      -0.366   7.534   7.282  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      -0.617   9.224   7.506  1.00  0.65           H  
ATOM   2259  N   MET A 142      -3.066  10.117   9.015  1.00  0.64           N  
ATOM   2260  CA  MET A 142      -3.647  11.230   9.758  1.00  0.64           C  
ATOM   2261  C   MET A 142      -4.568  10.676  10.829  1.00  0.64           C  
ATOM   2262  O   MET A 142      -4.493  11.108  11.976  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -4.442  12.163   8.835  1.00  0.64           C  
ATOM   2264  CG  MET A 142      -3.647  13.087   7.933  1.00  0.64           C  
ATOM   2265  SD  MET A 142      -2.909  14.472   8.813  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -4.379  15.470   9.116  1.00  0.64           C  
ATOM   2267  H   MET A 142      -3.217  10.053   8.010  1.00  0.64           H  
ATOM   2268  HA  MET A 142      -2.850  11.789  10.243  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -5.084  11.568   8.198  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -5.081  12.787   9.440  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      -2.865  12.525   7.443  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -4.292  13.478   7.167  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      -4.112  16.377   9.640  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -4.841  15.733   8.164  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -5.086  14.905   9.716  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -5.409   9.691  10.469  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -6.360   9.078  11.399  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -5.650   8.461  12.585  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -6.087   8.598  13.732  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -7.177   8.025  10.690  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -5.418   9.380   9.500  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -7.033   9.841  11.761  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -7.899   7.595  11.381  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -7.696   8.479   9.850  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -6.519   7.245  10.323  1.00  0.63           H  
ATOM   2286  N   SER A 144      -4.510   7.822  12.332  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -3.768   7.232  13.425  1.00  0.62           C  
ATOM   2288  C   SER A 144      -3.310   8.333  14.376  1.00  0.62           C  
ATOM   2289  O   SER A 144      -3.432   8.199  15.597  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -2.584   6.451  12.892  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -3.014   5.345  12.136  1.00  0.62           O  
ATOM   2292  H   SER A 144      -4.185   7.707  11.370  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -4.424   6.554  13.969  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      -1.967   7.100  12.272  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -1.970   6.113  13.723  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -3.444   5.720  11.341  1.00  0.62           H  
ATOM   2297  N   LYS A 145      -2.860   9.458  13.817  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      -2.398  10.554  14.653  1.00  0.61           C  
ATOM   2299  C   LYS A 145      -3.556  11.255  15.357  1.00  0.61           C  
ATOM   2300  O   LYS A 145      -3.430  11.636  16.522  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      -1.573  11.534  13.829  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      -0.242  10.983  13.396  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       0.626  10.736  14.615  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       1.946  10.105  14.245  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       2.771   9.790  15.446  1.00  0.61           N  
ATOM   2306  H   LYS A 145      -2.792   9.526  12.798  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      -1.747  10.140  15.422  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      -2.121  11.789  12.928  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      -1.398  12.434  14.399  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      -0.392  10.044  12.853  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       0.253  11.694  12.731  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       0.814  11.680  15.132  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       0.101  10.070  15.299  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       1.744   9.178  13.709  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       2.505  10.778  13.594  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       3.649   9.337  15.129  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       2.984  10.620  15.953  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       2.236   9.163  16.071  1.00  0.61           H  
ATOM   2319  N   TYR A 146      -4.715  11.360  14.707  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      -5.846  11.990  15.370  1.00  0.60           C  
ATOM   2321  C   TYR A 146      -6.152  11.229  16.651  1.00  0.60           C  
ATOM   2322  O   TYR A 146      -6.310  11.834  17.719  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      -7.108  11.948  14.495  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      -7.350  13.042  13.446  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      -7.085  12.800  12.156  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      -7.926  14.241  13.786  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -7.364  13.686  11.198  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      -8.220  15.159  12.816  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -7.937  14.867  11.507  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -8.253  15.733  10.502  1.00  0.60           O  
ATOM   2331  H   TYR A 146      -4.789  11.035  13.747  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      -5.590  13.017  15.624  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      -7.112  10.998  13.967  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      -7.958  11.919  15.149  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      -6.673  11.888  11.884  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      -8.168  14.452  14.811  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -7.153  13.431  10.191  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      -8.695  16.100  13.085  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      -8.838  16.418  10.854  1.00  0.60           H  
ATOM   2340  N   LYS A 147      -6.113   9.891  16.563  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      -6.370   9.040  17.716  1.00  0.60           C  
ATOM   2342  C   LYS A 147      -5.290   9.212  18.789  1.00  0.60           C  
ATOM   2343  O   LYS A 147      -5.604   9.302  19.979  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      -6.473   7.583  17.269  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -7.727   7.276  16.454  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -7.751   5.827  15.988  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -8.982   5.536  15.146  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -8.998   4.130  14.655  1.00  0.60           N  
ATOM   2349  H   LYS A 147      -5.952   9.456  15.650  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      -7.325   9.335  18.151  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      -5.610   7.335  16.652  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      -6.456   6.930  18.138  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -8.612   7.484  17.058  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -7.748   7.930  15.582  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -6.859   5.634  15.387  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -7.739   5.163  16.850  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -9.874   5.713  15.745  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -8.992   6.210  14.287  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -9.827   3.974  14.100  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -8.177   3.964  14.089  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -8.997   3.498  15.443  1.00  0.60           H  
ATOM   2362  N   GLU A 148      -4.019   9.336  18.380  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      -2.928   9.531  19.345  1.00  0.61           C  
ATOM   2364  C   GLU A 148      -3.090  10.845  20.113  1.00  0.61           C  
ATOM   2365  O   GLU A 148      -2.683  10.951  21.272  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      -1.547   9.467  18.675  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      -1.147   8.049  18.186  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       0.225   7.957  17.494  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       0.917   8.951  17.395  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       0.571   6.887  17.059  1.00  0.61           O  
ATOM   2371  H   GLU A 148      -3.803   9.242  17.386  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      -2.974   8.719  20.070  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      -1.530  10.141  17.821  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      -0.788   9.811  19.376  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      -1.144   7.381  19.046  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      -1.909   7.695  17.503  1.00  0.61           H  
ATOM   2377  N   PHE A 149      -3.734  11.832  19.484  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      -3.971  13.121  20.124  1.00  0.64           C  
ATOM   2379  C   PHE A 149      -5.308  13.167  20.881  1.00  0.64           C  
ATOM   2380  O   PHE A 149      -5.712  14.230  21.357  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      -3.935  14.275  19.113  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      -2.564  14.560  18.528  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      -2.279  14.333  17.185  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      -1.548  15.034  19.343  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      -1.015  14.578  16.679  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      -0.288  15.278  18.839  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      -0.024  15.048  17.510  1.00  0.64           C  
ATOM   2388  H   PHE A 149      -4.014  11.692  18.511  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      -3.173  13.288  20.847  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      -4.609  14.034  18.284  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      -4.305  15.185  19.581  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      -3.063  13.968  16.529  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      -1.756  15.211  20.400  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      -0.802  14.407  15.624  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       0.498  15.653  19.493  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       0.962  15.248  17.117  1.00  0.64           H  
ATOM   2397  N   GLY A 150      -5.989  12.020  21.015  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      -7.246  11.941  21.754  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -8.511  12.305  20.970  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -9.556  12.563  21.573  1.00  0.70           O  
ATOM   2401  H   GLY A 150      -5.631  11.160  20.603  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      -7.351  10.924  22.130  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      -7.176  12.583  22.630  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -8.434  12.333  19.642  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -9.590  12.683  18.824  1.00  0.79           C  
ATOM   2406  C   PHE A 151     -10.151  11.471  18.092  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -9.409  10.644  17.563  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -9.206  13.741  17.806  1.00  0.79           C  
ATOM   2409  CG  PHE A 151     -10.301  14.190  16.902  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151     -11.106  15.260  17.230  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151     -10.540  13.529  15.726  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151     -12.115  15.655  16.378  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151     -11.518  13.911  14.890  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151     -12.320  14.983  15.205  1.00  0.79           C  
ATOM   2415  H   PHE A 151      -7.558  12.110  19.170  1.00  0.79           H  
ATOM   2416  HA  PHE A 151     -10.370  13.084  19.471  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -8.849  14.615  18.344  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -8.386  13.377  17.195  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151     -10.932  15.796  18.167  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -9.932  12.683  15.466  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151     -12.749  16.499  16.635  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151     -11.653  13.356  13.980  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151     -13.116  15.295  14.538  1.00  0.79           H  
ATOM   2424  N   GLN A 152     -11.472  11.355  18.073  1.00  0.92           N  
ATOM   2425  CA  GLN A 152     -12.114  10.258  17.369  1.00  0.92           C  
ATOM   2426  C   GLN A 152     -13.143  10.787  16.384  1.00  0.92           C  
ATOM   2427  O   GLN A 152     -13.737  11.844  16.591  1.00  0.92           O  
ATOM   2428  CB  GLN A 152     -12.779   9.296  18.361  1.00  0.92           C  
ATOM   2429  CG  GLN A 152     -11.806   8.619  19.327  1.00  0.92           C  
ATOM   2430  CD  GLN A 152     -12.490   7.632  20.265  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152     -13.613   7.859  20.728  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152     -11.810   6.527  20.550  1.00  0.92           N  
ATOM   2433  H   GLN A 152     -12.038  12.051  18.536  1.00  0.92           H  
ATOM   2434  HA  GLN A 152     -11.359   9.711  16.805  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152     -13.519   9.837  18.951  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152     -13.307   8.518  17.812  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152     -11.052   8.084  18.747  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152     -11.328   9.385  19.938  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152     -12.205   5.839  21.162  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152     -10.903   6.384  20.155  1.00  0.92           H  
ATOM   2441  N   GLY A 153     -13.376  10.034  15.317  1.00  1.07           N  
ATOM   2442  CA  GLY A 153     -14.383  10.413  14.342  1.00  1.07           C  
ATOM   2443  C   GLY A 153     -13.836  11.453  13.381  1.00  1.07           C  
ATOM   2444  O   GLY A 153     -12.775  11.269  12.775  1.00  1.07           O  
ATOM   2445  H   GLY A 153     -12.852   9.181  15.187  1.00  1.07           H  
ATOM   2446 1HA  GLY A 153     -14.707   9.531  13.789  1.00  1.07           H  
ATOM   2447 2HA  GLY A 153     -15.258  10.811  14.855  1.00  1.07           H  
ENDMDL

REMARK ID 694631 DOMAINID 685487 MODEL 4 lab 14
MODEL     4
ATOM      1  N   GLY A   1       3.277  -0.464  -0.790  1.00  1.20           N  
ATOM      2  CA  GLY A   1       3.435   0.973  -0.599  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.193   1.594   0.032  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.689   1.110   1.044  1.00  1.20           O  
ATOM      5  H   GLY A   1       2.422  -0.906  -0.486  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       4.302   1.164   0.034  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.633   1.446  -1.560  1.00  1.20           H  
ATOM      8  N   LEU A   2       1.731   2.691  -0.563  1.00  0.99           N  
ATOM      9  CA  LEU A   2       0.567   3.447  -0.086  1.00  0.99           C  
ATOM     10  C   LEU A   2      -0.559   3.516  -1.113  1.00  0.99           C  
ATOM     11  O   LEU A   2      -0.307   3.560  -2.320  1.00  0.99           O  
ATOM     12  CB  LEU A   2       0.978   4.874   0.271  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.725   5.074   1.567  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       3.212   4.799   1.344  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       1.493   6.507   2.054  1.00  0.99           C  
ATOM     16  H   LEU A   2       2.202   3.017  -1.392  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.175   2.960   0.809  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       1.643   5.197  -0.486  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       0.092   5.521   0.265  1.00  0.99           H  
ATOM     20  HG  LEU A   2       1.351   4.370   2.312  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       3.734   4.926   2.251  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       3.363   3.799   1.006  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       3.602   5.487   0.607  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       2.010   6.657   2.992  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.865   7.211   1.316  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.436   6.675   2.200  1.00  0.99           H  
ATOM     27  N   SER A   3      -1.797   3.551  -0.619  1.00  0.82           N  
ATOM     28  CA  SER A   3      -2.983   3.731  -1.450  1.00  0.82           C  
ATOM     29  C   SER A   3      -3.146   5.187  -1.825  1.00  0.82           C  
ATOM     30  O   SER A   3      -2.477   6.056  -1.263  1.00  0.82           O  
ATOM     31  CB  SER A   3      -4.218   3.269  -0.712  1.00  0.82           C  
ATOM     32  OG  SER A   3      -4.454   4.085   0.410  1.00  0.82           O  
ATOM     33  H   SER A   3      -1.934   3.481   0.396  1.00  0.82           H  
ATOM     34  HA  SER A   3      -2.867   3.145  -2.363  1.00  0.82           H  
ATOM     35 1HB  SER A   3      -5.076   3.302  -1.379  1.00  0.82           H  
ATOM     36 2HB  SER A   3      -4.087   2.237  -0.391  1.00  0.82           H  
ATOM     37  HG  SER A   3      -3.739   3.837   1.056  1.00  0.82           H  
ATOM     38  N   ASP A   4      -4.094   5.489  -2.705  1.00  0.70           N  
ATOM     39  CA  ASP A   4      -4.250   6.875  -3.098  1.00  0.70           C  
ATOM     40  C   ASP A   4      -4.901   7.667  -1.984  1.00  0.70           C  
ATOM     41  O   ASP A   4      -4.549   8.825  -1.777  1.00  0.70           O  
ATOM     42  CB  ASP A   4      -5.099   6.979  -4.365  1.00  0.70           C  
ATOM     43  CG  ASP A   4      -4.386   6.452  -5.598  1.00  0.70           C  
ATOM     44  OD1 ASP A   4      -3.495   7.129  -6.103  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      -4.711   5.370  -6.019  1.00  0.70           O  
ATOM     46  H   ASP A   4      -4.653   4.763  -3.131  1.00  0.70           H  
ATOM     47  HA  ASP A   4      -3.264   7.296  -3.295  1.00  0.70           H  
ATOM     48 1HB  ASP A   4      -6.024   6.419  -4.228  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      -5.376   8.020  -4.532  1.00  0.70           H  
ATOM     50  N   GLN A   5      -5.797   7.045  -1.220  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -6.397   7.782  -0.119  1.00  0.62           C  
ATOM     52  C   GLN A   5      -5.323   8.099   0.916  1.00  0.62           C  
ATOM     53  O   GLN A   5      -5.287   9.205   1.465  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -7.546   7.001   0.511  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -8.764   6.893  -0.392  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -9.892   6.079   0.223  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -9.669   5.186   1.045  1.00  0.62           O  
ATOM     58  NE2 GLN A   5     -11.121   6.391  -0.177  1.00  0.62           N  
ATOM     59  H   GLN A   5      -6.055   6.089  -1.405  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -6.790   8.724  -0.500  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -7.207   5.993   0.758  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -7.847   7.484   1.440  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -9.135   7.901  -0.596  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -8.463   6.413  -1.323  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5     -11.908   5.894   0.190  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5     -11.257   7.124  -0.844  1.00  0.62           H  
ATOM     67  N   GLU A   6      -4.412   7.149   1.160  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -3.343   7.415   2.114  1.00  0.58           C  
ATOM     69  C   GLU A   6      -2.433   8.526   1.603  1.00  0.58           C  
ATOM     70  O   GLU A   6      -2.024   9.392   2.376  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -2.579   6.136   2.413  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -3.378   5.159   3.245  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -2.783   3.798   3.311  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -2.423   3.277   2.262  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.688   3.259   4.400  1.00  0.58           O  
ATOM     76  H   GLU A   6      -4.464   6.235   0.702  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -3.794   7.756   3.047  1.00  0.58           H  
ATOM     78 1HB  GLU A   6      -2.281   5.655   1.482  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -1.682   6.375   2.971  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -3.452   5.557   4.260  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -4.388   5.098   2.841  1.00  0.58           H  
ATOM     82  N   TRP A   7      -2.158   8.554   0.294  1.00  0.56           N  
ATOM     83  CA  TRP A   7      -1.333   9.628  -0.239  1.00  0.56           C  
ATOM     84  C   TRP A   7      -2.031  10.973  -0.108  1.00  0.56           C  
ATOM     85  O   TRP A   7      -1.393  11.980   0.199  1.00  0.56           O  
ATOM     86  CB  TRP A   7      -0.953   9.411  -1.700  1.00  0.56           C  
ATOM     87  CG  TRP A   7       0.189   8.488  -1.893  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       0.209   7.301  -2.558  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       1.522   8.681  -1.368  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       1.461   6.760  -2.511  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       2.277   7.588  -1.770  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       2.125   9.691  -0.592  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       3.613   7.459  -1.430  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       3.459   9.560  -0.250  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.186   8.472  -0.656  1.00  0.56           C  
ATOM     96  H   TRP A   7      -2.491   7.806  -0.319  1.00  0.56           H  
ATOM     97  HA  TRP A   7      -0.412   9.664   0.341  1.00  0.56           H  
ATOM     98 1HB  TRP A   7      -1.813   9.005  -2.231  1.00  0.56           H  
ATOM     99 2HB  TRP A   7      -0.707  10.368  -2.157  1.00  0.56           H  
ATOM    100  HD1 TRP A   7      -0.646   6.852  -3.066  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       1.727   5.882  -2.940  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       1.551  10.559  -0.268  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.208   6.604  -1.748  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.916  10.345   0.344  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       5.239   8.400  -0.372  1.00  0.56           H  
ATOM    106  N   GLN A   8      -3.349  11.001  -0.307  1.00  0.56           N  
ATOM    107  CA  GLN A   8      -4.082  12.250  -0.172  1.00  0.56           C  
ATOM    108  C   GLN A   8      -3.966  12.752   1.266  1.00  0.56           C  
ATOM    109  O   GLN A   8      -3.769  13.950   1.502  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -5.556  12.042  -0.559  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -5.793  11.812  -2.048  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -7.230  11.394  -2.362  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -7.990  10.964  -1.484  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -7.612  11.517  -3.629  1.00  0.56           N  
ATOM    115  H   GLN A   8      -3.840  10.152  -0.586  1.00  0.56           H  
ATOM    116  HA  GLN A   8      -3.641  12.991  -0.834  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -5.946  11.179  -0.026  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -6.138  12.907  -0.249  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -5.599  12.747  -2.569  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -5.119  11.052  -2.410  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -8.540  11.259  -3.900  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -6.971  11.866  -4.311  1.00  0.56           H  
ATOM    123  N   GLN A   9      -4.028  11.838   2.239  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -3.902  12.223   3.642  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.498  12.770   3.935  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.341  13.809   4.584  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -4.205  11.016   4.532  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -5.662  10.569   4.511  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -5.899   9.235   5.230  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -4.969   8.480   5.517  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -7.167   8.934   5.499  1.00  0.57           N  
ATOM    132  H   GLN A   9      -4.210  10.861   1.996  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -4.626  13.011   3.852  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -3.592  10.172   4.221  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -3.936  11.249   5.561  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -6.260  11.330   5.010  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -5.983  10.467   3.478  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -7.399   8.066   5.943  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -7.896   9.569   5.244  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.471  12.125   3.375  1.00  0.57           N  
ATOM    141  CA  VAL A  10      -0.093  12.573   3.573  1.00  0.57           C  
ATOM    142  C   VAL A  10       0.147  13.940   3.000  1.00  0.57           C  
ATOM    143  O   VAL A  10       0.747  14.795   3.652  1.00  0.57           O  
ATOM    144  CB  VAL A  10       0.890  11.616   2.886  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.297  12.170   2.871  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.884  10.326   3.614  1.00  0.57           C  
ATOM    147  H   VAL A  10      -1.652  11.274   2.841  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.111  12.594   4.643  1.00  0.57           H  
ATOM    149  HB  VAL A  10       0.574  11.466   1.858  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.945  11.461   2.375  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.317  13.119   2.332  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.632  12.320   3.874  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.547   9.630   3.133  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       1.200  10.495   4.629  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.100   9.930   3.615  1.00  0.57           H  
ATOM    156  N   LEU A  11      -0.319  14.146   1.778  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -0.103  15.393   1.085  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.950  16.530   1.668  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.499  17.680   1.704  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -0.303  15.140  -0.409  1.00  0.59           C  
ATOM    161  CG  LEU A  11       0.819  14.163  -0.971  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       0.559  13.815  -2.427  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       2.203  14.809  -0.779  1.00  0.59           C  
ATOM    164  H   LEU A  11      -0.815  13.393   1.298  1.00  0.59           H  
ATOM    165  HA  LEU A  11       0.939  15.657   1.211  1.00  0.59           H  
ATOM    166 1HB  LEU A  11      -1.279  14.673  -0.562  1.00  0.59           H  
ATOM    167 2HB  LEU A  11      -0.262  16.082  -0.951  1.00  0.59           H  
ATOM    168  HG  LEU A  11       0.788  13.229  -0.407  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       1.333  13.123  -2.780  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11      -0.419  13.339  -2.512  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       0.581  14.720  -3.030  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       2.966  14.131  -1.140  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       2.251  15.740  -1.335  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.370  15.012   0.281  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.145  16.218   2.186  1.00  0.60           N  
ATOM    176  CA  THR A  12      -2.980  17.235   2.821  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.258  17.804   4.040  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.189  19.021   4.227  1.00  0.60           O  
ATOM    179  CB  THR A  12      -4.339  16.660   3.260  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -5.058  16.196   2.108  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -5.148  17.715   3.988  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.510  15.268   2.113  1.00  0.60           H  
ATOM    183  HA  THR A  12      -3.151  18.043   2.111  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.168  15.812   3.928  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -4.557  15.453   1.705  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -6.101  17.289   4.297  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -4.595  18.048   4.867  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -5.323  18.559   3.325  1.00  0.60           H  
ATOM    189  N   ILE A  13      -1.682  16.913   4.848  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.926  17.310   6.029  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.395  17.960   5.652  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.788  18.992   6.208  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -0.611  16.096   6.882  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.888  15.465   7.408  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       0.310  16.492   7.973  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.685  16.355   8.323  1.00  0.61           C  
ATOM    197  H   ILE A  13      -1.793  15.916   4.646  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -1.518  18.021   6.603  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.122  15.344   6.256  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -2.523  15.222   6.564  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.637  14.550   7.901  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.548  15.618   8.534  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       1.222  16.912   7.550  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.169  17.232   8.615  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.587  15.826   8.637  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -2.091  16.613   9.201  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -2.963  17.266   7.793  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.079  17.375   4.683  1.00  0.63           N  
ATOM    209  CA  TRP A  14       2.332  17.916   4.227  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.143  19.376   3.810  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.974  20.226   4.119  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.911  17.105   3.089  1.00  0.63           C  
ATOM    213  CG  TRP A  14       4.171  17.621   2.726  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.448  18.328   1.627  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       5.394  17.529   3.477  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       5.743  18.703   1.629  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       6.346  18.221   2.761  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       5.746  16.923   4.698  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       7.626  18.346   3.194  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       7.052  17.039   5.128  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       7.967  17.739   4.378  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.737  16.519   4.255  1.00  0.63           H  
ATOM    223  HA  TRP A  14       3.041  17.883   5.053  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       3.009  16.057   3.374  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       2.256  17.168   2.232  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.727  18.590   0.853  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       6.150  19.286   0.878  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       5.008  16.372   5.284  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       8.360  18.897   2.624  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       7.338  16.567   6.068  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       8.988  17.820   4.714  1.00  0.63           H  
ATOM    232  N   GLY A  15       1.035  19.692   3.139  1.00  0.64           N  
ATOM    233  CA  GLY A  15       0.756  21.064   2.727  1.00  0.64           C  
ATOM    234  C   GLY A  15       0.772  22.066   3.905  1.00  0.64           C  
ATOM    235  O   GLY A  15       1.011  23.264   3.707  1.00  0.64           O  
ATOM    236  H   GLY A  15       0.378  18.959   2.871  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       1.486  21.365   1.976  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.221  21.089   2.246  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.542  21.596   5.139  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.567  22.488   6.287  1.00  0.66           C  
ATOM    241  C   LYS A  16       2.028  22.712   6.659  1.00  0.66           C  
ATOM    242  O   LYS A  16       2.411  23.776   7.147  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.185  21.894   7.473  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.682  21.640   7.264  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -2.445  22.946   7.081  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -3.955  22.712   6.948  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -4.592  22.335   8.258  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.376  20.604   5.295  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.124  23.446   6.015  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       0.284  20.956   7.773  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.105  22.571   8.297  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -1.822  21.003   6.383  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.085  21.117   8.136  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -2.263  23.588   7.946  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -2.082  23.454   6.187  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -4.425  23.622   6.578  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -4.128  21.908   6.232  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -5.582  22.180   8.147  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -4.196  21.468   8.649  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -4.457  23.058   8.936  1.00  0.66           H  
ATOM    261  N   VAL A  17       2.859  21.710   6.366  1.00  0.67           N  
ATOM    262  CA  VAL A  17       4.292  21.818   6.611  1.00  0.67           C  
ATOM    263  C   VAL A  17       4.858  22.832   5.609  1.00  0.67           C  
ATOM    264  O   VAL A  17       5.630  23.726   5.963  1.00  0.67           O  
ATOM    265  CB  VAL A  17       4.998  20.450   6.478  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       6.475  20.606   6.610  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       4.434  19.499   7.515  1.00  0.67           C  
ATOM    268  H   VAL A  17       2.466  20.848   5.978  1.00  0.67           H  
ATOM    269  HA  VAL A  17       4.448  22.185   7.613  1.00  0.67           H  
ATOM    270  HB  VAL A  17       4.832  20.051   5.498  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       6.954  19.642   6.496  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.817  21.267   5.843  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       6.712  21.011   7.578  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       4.916  18.529   7.416  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       4.617  19.900   8.508  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       3.356  19.389   7.356  1.00  0.67           H  
ATOM    277  N   GLU A  18       4.415  22.721   4.348  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.876  23.625   3.290  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.512  25.078   3.540  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.251  25.983   3.147  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.446  23.186   1.896  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.188  21.962   1.455  1.00  0.70           C  
ATOM    283  CD  GLU A  18       4.969  21.508   0.014  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       4.107  22.006  -0.686  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       5.704  20.625  -0.395  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.772  21.958   4.135  1.00  0.70           H  
ATOM    287  HA  GLU A  18       5.944  23.571   3.277  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       3.380  22.967   1.894  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       4.631  23.983   1.180  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.249  22.130   1.600  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.885  21.174   2.135  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.422  25.310   4.269  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.005  26.660   4.625  1.00  0.72           C  
ATOM    294  C   ALA A  19       4.120  27.409   5.383  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.144  28.642   5.379  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.749  26.615   5.477  1.00  0.72           C  
ATOM    297  H   ALA A  19       2.823  24.523   4.523  1.00  0.72           H  
ATOM    298  HA  ALA A  19       2.795  27.201   3.705  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.434  27.630   5.711  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       0.958  26.100   4.929  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       1.957  26.082   6.396  1.00  0.72           H  
ATOM    302  N   ASP A  20       5.003  26.674   6.081  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.113  27.264   6.821  1.00  0.75           C  
ATOM    304  C   ASP A  20       7.284  26.302   6.943  1.00  0.75           C  
ATOM    305  O   ASP A  20       7.627  25.871   8.052  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.700  27.742   8.216  1.00  0.75           C  
ATOM    307  CG  ASP A  20       6.847  28.498   8.960  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       7.872  28.776   8.346  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       6.701  28.746  10.136  1.00  0.75           O  
ATOM    310  H   ASP A  20       4.951  25.656   6.043  1.00  0.75           H  
ATOM    311  HA  ASP A  20       6.459  28.134   6.266  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       4.844  28.413   8.124  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       5.387  26.893   8.813  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.949  26.046   5.814  1.00  0.76           N  
ATOM    315  CA  ILE A  21       9.080  25.133   5.786  1.00  0.76           C  
ATOM    316  C   ILE A  21      10.229  25.541   6.687  1.00  0.76           C  
ATOM    317  O   ILE A  21      10.856  24.688   7.302  1.00  0.76           O  
ATOM    318  CB  ILE A  21       9.632  24.969   4.361  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       8.680  24.241   3.495  1.00  0.76           C  
ATOM    320  CG2 ILE A  21      10.910  24.258   4.425  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       8.470  22.807   3.982  1.00  0.76           C  
ATOM    322  H   ILE A  21       7.615  26.458   4.953  1.00  0.76           H  
ATOM    323  HA  ILE A  21       8.722  24.158   6.120  1.00  0.76           H  
ATOM    324  HB  ILE A  21       9.789  25.952   3.917  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       7.744  24.780   3.492  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       9.063  24.209   2.476  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21      11.334  24.148   3.425  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21      11.574  24.839   5.041  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21      10.759  23.282   4.862  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       7.775  22.273   3.346  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       9.420  22.287   3.973  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       8.085  22.848   4.990  1.00  0.76           H  
ATOM    333  N   ALA A  22      10.568  26.828   6.744  1.00  0.76           N  
ATOM    334  CA  ALA A  22      11.672  27.211   7.614  1.00  0.76           C  
ATOM    335  C   ALA A  22      11.334  26.940   9.077  1.00  0.76           C  
ATOM    336  O   ALA A  22      12.164  26.415   9.829  1.00  0.76           O  
ATOM    337  CB  ALA A  22      12.017  28.670   7.429  1.00  0.76           C  
ATOM    338  H   ALA A  22      10.043  27.521   6.231  1.00  0.76           H  
ATOM    339  HA  ALA A  22      12.539  26.606   7.350  1.00  0.76           H  
ATOM    340 1HB  ALA A  22      12.858  28.927   8.073  1.00  0.76           H  
ATOM    341 2HB  ALA A  22      12.283  28.851   6.390  1.00  0.76           H  
ATOM    342 3HB  ALA A  22      11.152  29.279   7.699  1.00  0.76           H  
ATOM    343  N   GLY A  23      10.093  27.243   9.478  1.00  0.75           N  
ATOM    344  CA  GLY A  23       9.658  27.022  10.848  1.00  0.75           C  
ATOM    345  C   GLY A  23       9.751  25.557  11.222  1.00  0.75           C  
ATOM    346  O   GLY A  23      10.343  25.201  12.251  1.00  0.75           O  
ATOM    347  H   GLY A  23       9.410  27.683   8.846  1.00  0.75           H  
ATOM    348 1HA  GLY A  23      10.271  27.618  11.522  1.00  0.75           H  
ATOM    349 2HA  GLY A  23       8.631  27.368  10.957  1.00  0.75           H  
ATOM    350  N   HIS A  24       9.154  24.710  10.381  1.00  0.73           N  
ATOM    351  CA  HIS A  24       9.119  23.279  10.626  1.00  0.73           C  
ATOM    352  C   HIS A  24      10.497  22.660  10.484  1.00  0.73           C  
ATOM    353  O   HIS A  24      10.883  21.811  11.282  1.00  0.73           O  
ATOM    354  CB  HIS A  24       8.185  22.596   9.628  1.00  0.73           C  
ATOM    355  CG  HIS A  24       6.727  22.849   9.826  1.00  0.73           C  
ATOM    356  ND1 HIS A  24       6.123  24.000   9.409  1.00  0.73           N  
ATOM    357  CD2 HIS A  24       5.749  22.083  10.369  1.00  0.73           C  
ATOM    358  CE1 HIS A  24       4.833  23.950   9.683  1.00  0.73           C  
ATOM    359  NE2 HIS A  24       4.574  22.793  10.270  1.00  0.73           N  
ATOM    360  H   HIS A  24       8.693  25.091   9.551  1.00  0.73           H  
ATOM    361  HA  HIS A  24       8.760  23.084  11.636  1.00  0.73           H  
ATOM    362 1HB  HIS A  24       8.440  22.936   8.619  1.00  0.73           H  
ATOM    363 2HB  HIS A  24       8.346  21.521   9.659  1.00  0.73           H  
ATOM    364  HD1 HIS A  24       6.588  24.778   8.940  1.00  0.73           H  
ATOM    365  HD2 HIS A  24       5.746  21.089  10.820  1.00  0.73           H  
ATOM    366  HE1 HIS A  24       4.176  24.779   9.416  1.00  0.73           H  
ATOM    367  N   GLY A  25      11.259  23.117   9.498  1.00  0.71           N  
ATOM    368  CA  GLY A  25      12.588  22.601   9.215  1.00  0.71           C  
ATOM    369  C   GLY A  25      13.422  22.719  10.449  1.00  0.71           C  
ATOM    370  O   GLY A  25      14.051  21.750  10.897  1.00  0.71           O  
ATOM    371  H   GLY A  25      10.906  23.834   8.876  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      12.542  21.562   8.898  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      13.024  23.182   8.405  1.00  0.71           H  
ATOM    374  N   HIS A  26      13.431  23.920  10.998  1.00  0.69           N  
ATOM    375  CA  HIS A  26      14.170  24.170  12.195  1.00  0.69           C  
ATOM    376  C   HIS A  26      13.707  23.315  13.352  1.00  0.69           C  
ATOM    377  O   HIS A  26      14.537  22.666  13.992  1.00  0.69           O  
ATOM    378  CB  HIS A  26      14.047  25.611  12.617  1.00  0.69           C  
ATOM    379  CG  HIS A  26      14.700  25.793  13.907  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      16.056  25.794  14.053  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      14.184  25.925  15.148  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      16.350  25.914  15.320  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      15.231  25.994  16.005  1.00  0.69           N  
ATOM    384  H   HIS A  26      12.904  24.687  10.573  1.00  0.69           H  
ATOM    385  HA  HIS A  26      15.223  23.954  12.020  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      14.483  26.236  11.872  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      12.992  25.883  12.705  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      16.732  25.677  13.323  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      13.161  25.960  15.527  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      17.372  25.925  15.639  1.00  0.69           H  
ATOM    391  N   GLU A  27      12.400  23.304  13.639  1.00  0.68           N  
ATOM    392  CA  GLU A  27      11.936  22.537  14.782  1.00  0.68           C  
ATOM    393  C   GLU A  27      12.296  21.053  14.663  1.00  0.68           C  
ATOM    394  O   GLU A  27      12.680  20.426  15.656  1.00  0.68           O  
ATOM    395  CB  GLU A  27      10.439  22.727  15.019  1.00  0.68           C  
ATOM    396  CG  GLU A  27       9.966  21.994  16.281  1.00  0.68           C  
ATOM    397  CD  GLU A  27       8.544  22.278  16.735  1.00  0.68           C  
ATOM    398  OE1 GLU A  27       7.904  23.177  16.231  1.00  0.68           O  
ATOM    399  OE2 GLU A  27       8.092  21.556  17.602  1.00  0.68           O  
ATOM    400  H   GLU A  27      11.736  23.847  13.080  1.00  0.68           H  
ATOM    401  HA  GLU A  27      12.445  22.927  15.661  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      10.210  23.788  15.117  1.00  0.68           H  
ATOM    403 2HB  GLU A  27       9.881  22.343  14.159  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      10.080  20.935  16.108  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      10.636  22.256  17.089  1.00  0.68           H  
ATOM    406  N   VAL A  28      12.225  20.494  13.450  1.00  0.67           N  
ATOM    407  CA  VAL A  28      12.600  19.102  13.261  1.00  0.67           C  
ATOM    408  C   VAL A  28      14.079  18.889  13.582  1.00  0.67           C  
ATOM    409  O   VAL A  28      14.421  17.963  14.320  1.00  0.67           O  
ATOM    410  CB  VAL A  28      12.298  18.642  11.811  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      12.908  17.242  11.527  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      10.782  18.563  11.604  1.00  0.67           C  
ATOM    413  H   VAL A  28      11.889  21.042  12.657  1.00  0.67           H  
ATOM    414  HA  VAL A  28      12.009  18.501  13.942  1.00  0.67           H  
ATOM    415  HB  VAL A  28      12.737  19.365  11.116  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      12.689  16.960  10.499  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      13.989  17.280  11.667  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      12.485  16.506  12.194  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28      10.570  18.267  10.591  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      10.369  17.834  12.293  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      10.333  19.526  11.793  1.00  0.67           H  
ATOM    422  N   LEU A  29      14.973  19.740  13.072  1.00  0.67           N  
ATOM    423  CA  LEU A  29      16.385  19.531  13.387  1.00  0.67           C  
ATOM    424  C   LEU A  29      16.720  19.812  14.846  1.00  0.67           C  
ATOM    425  O   LEU A  29      17.540  19.121  15.444  1.00  0.67           O  
ATOM    426  CB  LEU A  29      17.279  20.360  12.493  1.00  0.67           C  
ATOM    427  CG  LEU A  29      17.287  19.927  11.059  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      18.125  20.852  10.307  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      17.810  18.492  10.941  1.00  0.67           C  
ATOM    430  H   LEU A  29      14.673  20.508  12.464  1.00  0.67           H  
ATOM    431  HA  LEU A  29      16.614  18.487  13.190  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      16.944  21.401  12.533  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      18.290  20.301  12.875  1.00  0.67           H  
ATOM    434  HG  LEU A  29      16.272  19.983  10.657  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      18.128  20.550   9.273  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      17.736  21.865  10.407  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      19.119  20.808  10.685  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      17.812  18.193   9.890  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      18.826  18.440  11.339  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      17.163  17.821  11.509  1.00  0.67           H  
ATOM    441  N   MET A  30      16.064  20.804  15.438  1.00  0.67           N  
ATOM    442  CA  MET A  30      16.306  21.122  16.835  1.00  0.67           C  
ATOM    443  C   MET A  30      15.970  19.911  17.696  1.00  0.67           C  
ATOM    444  O   MET A  30      16.784  19.479  18.523  1.00  0.67           O  
ATOM    445  CB  MET A  30      15.448  22.310  17.246  1.00  0.67           C  
ATOM    446  CG  MET A  30      15.577  22.729  18.686  1.00  0.67           C  
ATOM    447  SD  MET A  30      14.362  23.963  19.090  1.00  0.67           S  
ATOM    448  CE  MET A  30      12.897  22.924  18.995  1.00  0.67           C  
ATOM    449  H   MET A  30      15.396  21.359  14.911  1.00  0.67           H  
ATOM    450  HA  MET A  30      17.359  21.361  16.968  1.00  0.67           H  
ATOM    451 1HB  MET A  30      15.700  23.164  16.621  1.00  0.67           H  
ATOM    452 2HB  MET A  30      14.403  22.076  17.056  1.00  0.67           H  
ATOM    453 1HG  MET A  30      15.436  21.867  19.338  1.00  0.67           H  
ATOM    454 2HG  MET A  30      16.571  23.145  18.867  1.00  0.67           H  
ATOM    455 1HE  MET A  30      12.007  23.518  19.204  1.00  0.67           H  
ATOM    456 2HE  MET A  30      12.822  22.496  17.996  1.00  0.67           H  
ATOM    457 3HE  MET A  30      12.974  22.115  19.723  1.00  0.67           H  
ATOM    458  N   ARG A  31      14.777  19.338  17.484  1.00  0.67           N  
ATOM    459  CA  ARG A  31      14.363  18.158  18.226  1.00  0.67           C  
ATOM    460  C   ARG A  31      15.250  16.960  17.920  1.00  0.67           C  
ATOM    461  O   ARG A  31      15.599  16.203  18.820  1.00  0.67           O  
ATOM    462  CB  ARG A  31      12.922  17.809  17.932  1.00  0.67           C  
ATOM    463  CG  ARG A  31      11.898  18.732  18.534  1.00  0.67           C  
ATOM    464  CD  ARG A  31      10.552  18.282  18.187  1.00  0.67           C  
ATOM    465  NE  ARG A  31       9.510  19.168  18.685  1.00  0.67           N  
ATOM    466  CZ  ARG A  31       8.954  19.111  19.899  1.00  0.67           C  
ATOM    467  NH1 ARG A  31       9.321  18.199  20.780  1.00  0.67           N  
ATOM    468  NH2 ARG A  31       8.026  19.992  20.184  1.00  0.67           N  
ATOM    469  H   ARG A  31      14.137  19.732  16.790  1.00  0.67           H  
ATOM    470  HA  ARG A  31      14.439  18.381  19.288  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      12.775  17.840  16.854  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      12.712  16.792  18.269  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      12.000  18.744  19.618  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      12.038  19.741  18.137  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      10.490  18.245  17.115  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      10.381  17.286  18.593  1.00  0.67           H  
ATOM    477  HE  ARG A  31       9.160  19.919  18.074  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      10.041  17.526  20.545  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31       8.886  18.174  21.690  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31       7.780  20.680  19.458  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31       7.570  19.993  21.083  1.00  0.67           H  
ATOM    482  N   LEU A  32      15.674  16.800  16.668  1.00  0.67           N  
ATOM    483  CA  LEU A  32      16.547  15.688  16.325  1.00  0.67           C  
ATOM    484  C   LEU A  32      17.809  15.764  17.172  1.00  0.67           C  
ATOM    485  O   LEU A  32      18.201  14.798  17.826  1.00  0.67           O  
ATOM    486  CB  LEU A  32      16.961  15.769  14.854  1.00  0.67           C  
ATOM    487  CG  LEU A  32      17.888  14.688  14.347  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      17.141  13.340  14.372  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      18.388  15.071  12.963  1.00  0.67           C  
ATOM    490  H   LEU A  32      15.363  17.430  15.928  1.00  0.67           H  
ATOM    491  HA  LEU A  32      16.036  14.750  16.530  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      16.059  15.761  14.241  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      17.468  16.714  14.694  1.00  0.67           H  
ATOM    494  HG  LEU A  32      18.743  14.604  15.015  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      17.799  12.547  14.023  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      16.823  13.124  15.388  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      16.268  13.392  13.722  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      19.065  14.302  12.588  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      17.551  15.175  12.298  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      18.915  16.025  13.026  1.00  0.67           H  
ATOM    501  N   PHE A  33      18.434  16.942  17.179  1.00  0.68           N  
ATOM    502  CA  PHE A  33      19.674  17.167  17.904  1.00  0.68           C  
ATOM    503  C   PHE A  33      19.495  17.001  19.411  1.00  0.68           C  
ATOM    504  O   PHE A  33      20.363  16.467  20.091  1.00  0.68           O  
ATOM    505  CB  PHE A  33      20.200  18.560  17.613  1.00  0.68           C  
ATOM    506  CG  PHE A  33      20.681  18.754  16.195  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      20.854  17.677  15.344  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      20.992  20.008  15.727  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      21.326  17.847  14.056  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      21.471  20.176  14.466  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      21.640  19.105  13.616  1.00  0.68           C  
ATOM    512  H   PHE A  33      18.047  17.712  16.631  1.00  0.68           H  
ATOM    513  HA  PHE A  33      20.407  16.435  17.565  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      19.408  19.287  17.803  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      21.016  18.777  18.283  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      20.609  16.694  15.704  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      20.871  20.869  16.382  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      21.454  16.984  13.405  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      21.726  21.156  14.146  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      22.023  19.257  12.606  1.00  0.68           H  
ATOM    521  N   HIS A  34      18.363  17.456  19.936  1.00  0.68           N  
ATOM    522  CA  HIS A  34      18.074  17.366  21.361  1.00  0.68           C  
ATOM    523  C   HIS A  34      17.834  15.922  21.807  1.00  0.68           C  
ATOM    524  O   HIS A  34      18.442  15.449  22.773  1.00  0.68           O  
ATOM    525  CB  HIS A  34      16.846  18.229  21.692  1.00  0.68           C  
ATOM    526  CG  HIS A  34      16.424  18.248  23.141  1.00  0.68           C  
ATOM    527  ND1 HIS A  34      15.634  17.256  23.708  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      16.687  19.137  24.133  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      15.423  17.545  24.982  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      16.054  18.681  25.267  1.00  0.68           N  
ATOM    531  H   HIS A  34      17.685  17.918  19.331  1.00  0.68           H  
ATOM    532  HA  HIS A  34      18.921  17.749  21.925  1.00  0.68           H  
ATOM    533 1HB  HIS A  34      17.028  19.257  21.372  1.00  0.68           H  
ATOM    534 2HB  HIS A  34      15.996  17.864  21.113  1.00  0.68           H  
ATOM    535  HD1 HIS A  34      15.227  16.427  23.228  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      17.257  20.062  24.161  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      14.823  16.884  25.601  1.00  0.68           H  
ATOM    538  N   ASP A  35      16.947  15.221  21.107  1.00  0.69           N  
ATOM    539  CA  ASP A  35      16.577  13.863  21.474  1.00  0.69           C  
ATOM    540  C   ASP A  35      17.659  12.839  21.124  1.00  0.69           C  
ATOM    541  O   ASP A  35      17.818  11.834  21.822  1.00  0.69           O  
ATOM    542  CB  ASP A  35      15.254  13.490  20.815  1.00  0.69           C  
ATOM    543  CG  ASP A  35      14.079  14.334  21.377  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      14.277  15.015  22.378  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      13.005  14.277  20.815  1.00  0.69           O  
ATOM    546  H   ASP A  35      16.497  15.647  20.300  1.00  0.69           H  
ATOM    547  HA  ASP A  35      16.433  13.834  22.554  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      15.332  13.660  19.735  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      15.050  12.431  20.968  1.00  0.69           H  
ATOM    550  N   HIS A  36      18.421  13.101  20.063  1.00  0.70           N  
ATOM    551  CA  HIS A  36      19.473  12.200  19.618  1.00  0.70           C  
ATOM    552  C   HIS A  36      20.783  12.958  19.349  1.00  0.70           C  
ATOM    553  O   HIS A  36      21.197  13.029  18.192  1.00  0.70           O  
ATOM    554  CB  HIS A  36      19.067  11.514  18.303  1.00  0.70           C  
ATOM    555  CG  HIS A  36      17.790  10.734  18.336  1.00  0.70           C  
ATOM    556  ND1 HIS A  36      17.684   9.495  18.926  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      16.562  11.025  17.844  1.00  0.70           C  
ATOM    558  CE1 HIS A  36      16.446   9.053  18.791  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      15.745   9.966  18.140  1.00  0.70           N  
ATOM    560  H   HIS A  36      18.257  13.939  19.507  1.00  0.70           H  
ATOM    561  HA  HIS A  36      19.657  11.437  20.371  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      18.967  12.273  17.523  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      19.863  10.835  17.990  1.00  0.70           H  
ATOM    564  HD1 HIS A  36      18.418   8.990  19.382  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      16.165  11.884  17.307  1.00  0.70           H  
ATOM    566  HE1 HIS A  36      16.161   8.083  19.191  1.00  0.70           H  
ATOM    567  N   PRO A  37      21.514  13.466  20.373  1.00  0.70           N  
ATOM    568  CA  PRO A  37      22.687  14.340  20.253  1.00  0.70           C  
ATOM    569  C   PRO A  37      23.790  13.755  19.392  1.00  0.70           C  
ATOM    570  O   PRO A  37      24.604  14.485  18.840  1.00  0.70           O  
ATOM    571  CB  PRO A  37      23.158  14.482  21.701  1.00  0.70           C  
ATOM    572  CG  PRO A  37      21.922  14.231  22.526  1.00  0.70           C  
ATOM    573  CD  PRO A  37      21.162  13.162  21.776  1.00  0.70           C  
ATOM    574  HA  PRO A  37      22.383  15.312  19.849  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      23.966  13.765  21.904  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      23.572  15.487  21.856  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      22.190  13.931  23.547  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      21.329  15.162  22.609  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      21.492  12.154  22.057  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      20.125  13.328  21.990  1.00  0.70           H  
ATOM    581  N   GLU A  38      23.804  12.436  19.226  1.00  0.70           N  
ATOM    582  CA  GLU A  38      24.801  11.781  18.390  1.00  0.70           C  
ATOM    583  C   GLU A  38      24.711  12.289  16.940  1.00  0.70           C  
ATOM    584  O   GLU A  38      25.673  12.198  16.176  1.00  0.70           O  
ATOM    585  CB  GLU A  38      24.624  10.260  18.458  1.00  0.70           C  
ATOM    586  CG  GLU A  38      23.330   9.731  17.840  1.00  0.70           C  
ATOM    587  CD  GLU A  38      23.182   8.220  17.976  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      24.096   7.593  18.455  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      22.167   7.696  17.583  1.00  0.70           O  
ATOM    590  H   GLU A  38      23.115  11.867  19.687  1.00  0.70           H  
ATOM    591  HA  GLU A  38      25.793  12.031  18.774  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      25.459   9.777  17.949  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      24.648   9.940  19.499  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      22.479  10.221  18.315  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      23.328   9.999  16.799  1.00  0.70           H  
ATOM    596  N   THR A  39      23.549  12.838  16.560  1.00  0.71           N  
ATOM    597  CA  THR A  39      23.350  13.384  15.231  1.00  0.71           C  
ATOM    598  C   THR A  39      24.162  14.657  15.019  1.00  0.71           C  
ATOM    599  O   THR A  39      24.553  14.964  13.902  1.00  0.71           O  
ATOM    600  CB  THR A  39      21.867  13.673  14.986  1.00  0.71           C  
ATOM    601  OG1 THR A  39      21.385  14.532  15.998  1.00  0.71           O  
ATOM    602  CG2 THR A  39      21.081  12.434  14.982  1.00  0.71           C  
ATOM    603  H   THR A  39      22.779  12.891  17.226  1.00  0.71           H  
ATOM    604  HA  THR A  39      23.678  12.644  14.503  1.00  0.71           H  
ATOM    605  HB  THR A  39      21.751  14.174  14.026  1.00  0.71           H  
ATOM    606  HG1 THR A  39      21.221  14.006  16.812  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      20.042  12.649  14.806  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      21.459  11.849  14.202  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      21.188  11.918  15.931  1.00  0.71           H  
ATOM    610  N   LEU A  40      24.495  15.372  16.092  1.00  0.72           N  
ATOM    611  CA  LEU A  40      25.281  16.595  15.976  1.00  0.72           C  
ATOM    612  C   LEU A  40      26.652  16.272  15.404  1.00  0.72           C  
ATOM    613  O   LEU A  40      27.191  17.016  14.587  1.00  0.72           O  
ATOM    614  CB  LEU A  40      25.391  17.275  17.352  1.00  0.72           C  
ATOM    615  CG  LEU A  40      24.123  17.952  17.873  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      24.265  18.302  19.342  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      23.962  19.244  17.093  1.00  0.72           C  
ATOM    618  H   LEU A  40      24.214  15.061  17.018  1.00  0.72           H  
ATOM    619  HA  LEU A  40      24.771  17.275  15.292  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      25.705  16.537  18.081  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      26.155  18.034  17.308  1.00  0.72           H  
ATOM    622  HG  LEU A  40      23.256  17.296  17.742  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      23.362  18.807  19.687  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      24.409  17.382  19.915  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      25.125  18.958  19.477  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      23.098  19.770  17.441  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      24.839  19.863  17.253  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      23.863  19.024  16.031  1.00  0.72           H  
ATOM    629  N   ASP A  41      27.170  15.098  15.734  1.00  0.74           N  
ATOM    630  CA  ASP A  41      28.494  14.693  15.293  1.00  0.74           C  
ATOM    631  C   ASP A  41      28.517  14.263  13.827  1.00  0.74           C  
ATOM    632  O   ASP A  41      29.588  13.999  13.278  1.00  0.74           O  
ATOM    633  CB  ASP A  41      29.021  13.551  16.168  1.00  0.74           C  
ATOM    634  CG  ASP A  41      29.409  13.977  17.597  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      29.734  15.141  17.810  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      29.419  13.139  18.456  1.00  0.74           O  
ATOM    637  H   ASP A  41      26.646  14.484  16.350  1.00  0.74           H  
ATOM    638  HA  ASP A  41      29.161  15.547  15.400  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      28.249  12.775  16.236  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      29.890  13.102  15.689  1.00  0.74           H  
ATOM    641  N   ARG A  42      27.347  14.173  13.186  1.00  0.76           N  
ATOM    642  CA  ARG A  42      27.294  13.783  11.789  1.00  0.76           C  
ATOM    643  C   ARG A  42      27.372  15.007  10.878  1.00  0.76           C  
ATOM    644  O   ARG A  42      27.490  14.861   9.658  1.00  0.76           O  
ATOM    645  CB  ARG A  42      26.012  13.016  11.487  1.00  0.76           C  
ATOM    646  CG  ARG A  42      25.843  11.699  12.258  1.00  0.76           C  
ATOM    647  CD  ARG A  42      26.821  10.659  11.814  1.00  0.76           C  
ATOM    648  NE  ARG A  42      26.692   9.423  12.575  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      27.427   8.320  12.402  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      28.368   8.249  11.476  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      27.166   7.306  13.194  1.00  0.76           N  
ATOM    652  H   ARG A  42      26.471  14.408  13.647  1.00  0.76           H  
ATOM    653  HA  ARG A  42      28.143  13.136  11.577  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      25.158  13.644  11.730  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      25.962  12.799  10.423  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      25.989  11.882  13.327  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      24.834  11.312  12.093  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      26.661  10.426  10.763  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      27.833  11.039  11.951  1.00  0.76           H  
ATOM    660  HE  ARG A  42      25.988   9.364  13.319  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      28.548   9.040  10.867  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      28.907   7.401  11.367  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      26.415   7.429  13.885  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      27.684   6.443  13.119  1.00  0.76           H  
ATOM    665  N   PHE A  43      27.333  16.218  11.456  1.00  0.78           N  
ATOM    666  CA  PHE A  43      27.361  17.408  10.620  1.00  0.78           C  
ATOM    667  C   PHE A  43      28.430  18.392  11.089  1.00  0.78           C  
ATOM    668  O   PHE A  43      28.299  19.002  12.156  1.00  0.78           O  
ATOM    669  CB  PHE A  43      26.010  18.103  10.653  1.00  0.78           C  
ATOM    670  CG  PHE A  43      24.853  17.227  10.253  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      24.126  16.584  11.239  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      24.505  17.014   8.931  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      23.074  15.753  10.929  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      23.451  16.177   8.608  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      22.733  15.544   9.611  1.00  0.78           C  
ATOM    676  H   PHE A  43      27.269  16.315  12.473  1.00  0.78           H  
ATOM    677  HA  PHE A  43      27.592  17.116   9.595  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      25.828  18.453  11.662  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      26.032  18.969   9.995  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      24.401  16.747  12.282  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      25.073  17.507   8.141  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      22.521  15.258  11.730  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      23.190  16.011   7.563  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      21.905  14.883   9.359  1.00  0.78           H  
ATOM    685  N   ASP A  44      29.428  18.634  10.245  1.00  0.79           N  
ATOM    686  CA  ASP A  44      30.542  19.515  10.608  1.00  0.79           C  
ATOM    687  C   ASP A  44      30.082  20.919  10.978  1.00  0.79           C  
ATOM    688  O   ASP A  44      30.688  21.581  11.819  1.00  0.79           O  
ATOM    689  CB  ASP A  44      31.533  19.623   9.451  1.00  0.79           C  
ATOM    690  CG  ASP A  44      32.344  18.352   9.215  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      32.339  17.487  10.059  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      32.959  18.260   8.181  1.00  0.79           O  
ATOM    693  H   ASP A  44      29.458  18.139   9.364  1.00  0.79           H  
ATOM    694  HA  ASP A  44      31.050  19.085  11.472  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      30.995  19.868   8.536  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      32.223  20.444   9.647  1.00  0.79           H  
ATOM    697  N   LYS A  45      29.000  21.372  10.355  1.00  0.80           N  
ATOM    698  CA  LYS A  45      28.491  22.708  10.610  1.00  0.80           C  
ATOM    699  C   LYS A  45      27.605  22.818  11.847  1.00  0.80           C  
ATOM    700  O   LYS A  45      27.295  23.934  12.272  1.00  0.80           O  
ATOM    701  CB  LYS A  45      27.694  23.213   9.409  1.00  0.80           C  
ATOM    702  CG  LYS A  45      28.522  23.533   8.170  1.00  0.80           C  
ATOM    703  CD  LYS A  45      27.626  24.008   7.029  1.00  0.80           C  
ATOM    704  CE  LYS A  45      26.968  25.339   7.378  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      27.939  26.472   7.421  1.00  0.80           N  
ATOM    706  H   LYS A  45      28.534  20.778   9.689  1.00  0.80           H  
ATOM    707  HA  LYS A  45      29.346  23.370  10.757  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      26.945  22.465   9.134  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      27.153  24.116   9.693  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      29.240  24.317   8.410  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      29.069  22.643   7.856  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      28.219  24.130   6.123  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      26.849  23.267   6.842  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      26.191  25.566   6.651  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      26.510  25.243   8.362  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      27.419  27.315   7.696  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      28.646  26.289   8.107  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      28.363  26.607   6.523  1.00  0.80           H  
ATOM    719  N   PHE A  46      27.168  21.687  12.420  1.00  0.82           N  
ATOM    720  CA  PHE A  46      26.242  21.786  13.542  1.00  0.82           C  
ATOM    721  C   PHE A  46      26.777  21.154  14.818  1.00  0.82           C  
ATOM    722  O   PHE A  46      26.228  21.376  15.897  1.00  0.82           O  
ATOM    723  CB  PHE A  46      24.882  21.195  13.190  1.00  0.82           C  
ATOM    724  CG  PHE A  46      24.326  21.817  11.956  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      24.006  21.062  10.849  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      24.228  23.182  11.862  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      23.576  21.660   9.695  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      23.812  23.779  10.729  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      23.479  23.026   9.636  1.00  0.82           C  
ATOM    730  H   PHE A  46      27.479  20.777  12.096  1.00  0.82           H  
ATOM    731  HA  PHE A  46      26.081  22.838  13.742  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      24.976  20.125  13.030  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      24.198  21.337  13.994  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      24.088  19.990  10.898  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      24.516  23.794  12.711  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      23.322  21.053   8.828  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      23.753  24.856  10.692  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      23.150  23.514   8.724  1.00  0.82           H  
ATOM    739  N   LYS A  47      27.884  20.428  14.719  1.00  0.84           N  
ATOM    740  CA  LYS A  47      28.475  19.753  15.874  1.00  0.84           C  
ATOM    741  C   LYS A  47      28.641  20.687  17.075  1.00  0.84           C  
ATOM    742  O   LYS A  47      28.389  20.308  18.220  1.00  0.84           O  
ATOM    743  CB  LYS A  47      29.845  19.179  15.504  1.00  0.84           C  
ATOM    744  CG  LYS A  47      30.535  18.434  16.647  1.00  0.84           C  
ATOM    745  CD  LYS A  47      31.913  17.917  16.239  1.00  0.84           C  
ATOM    746  CE  LYS A  47      32.656  17.309  17.437  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      32.077  16.003  17.849  1.00  0.84           N  
ATOM    748  H   LYS A  47      28.285  20.253  13.798  1.00  0.84           H  
ATOM    749  HA  LYS A  47      27.824  18.937  16.164  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      29.721  18.478  14.671  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      30.502  19.979  15.165  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      30.638  19.100  17.503  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      29.915  17.582  16.946  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      31.792  17.149  15.472  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      32.502  18.734  15.829  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      33.703  17.168  17.179  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      32.588  18.001  18.276  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      32.569  15.631  18.637  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      31.075  16.098  18.102  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      32.138  15.353  17.087  1.00  0.84           H  
ATOM    761  N   GLY A  48      29.070  21.917  16.810  1.00  0.87           N  
ATOM    762  CA  GLY A  48      29.345  22.892  17.855  1.00  0.87           C  
ATOM    763  C   GLY A  48      28.128  23.678  18.361  1.00  0.87           C  
ATOM    764  O   GLY A  48      28.290  24.575  19.190  1.00  0.87           O  
ATOM    765  H   GLY A  48      29.229  22.172  15.844  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      29.807  22.376  18.698  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      30.091  23.595  17.486  1.00  0.87           H  
ATOM    768  N   LEU A  49      26.915  23.389  17.870  1.00  0.90           N  
ATOM    769  CA  LEU A  49      25.760  24.162  18.333  1.00  0.90           C  
ATOM    770  C   LEU A  49      25.504  23.971  19.821  1.00  0.90           C  
ATOM    771  O   LEU A  49      25.137  24.911  20.503  1.00  0.90           O  
ATOM    772  CB  LEU A  49      24.490  23.786  17.568  1.00  0.90           C  
ATOM    773  CG  LEU A  49      24.448  24.197  16.112  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      23.213  23.632  15.461  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      24.452  25.684  16.015  1.00  0.90           C  
ATOM    776  H   LEU A  49      26.789  22.643  17.187  1.00  0.90           H  
ATOM    777  HA  LEU A  49      25.964  25.218  18.161  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      24.362  22.703  17.612  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      23.643  24.255  18.067  1.00  0.90           H  
ATOM    780  HG  LEU A  49      25.313  23.802  15.613  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      23.175  23.911  14.424  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      23.215  22.553  15.555  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      22.371  24.032  15.939  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      24.430  25.974  14.966  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      23.578  26.088  16.523  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      25.352  26.078  16.482  1.00  0.90           H  
ATOM    787  N   LYS A  50      25.681  22.750  20.323  1.00  0.93           N  
ATOM    788  CA  LYS A  50      25.549  22.396  21.748  1.00  0.93           C  
ATOM    789  C   LYS A  50      24.169  22.564  22.420  1.00  0.93           C  
ATOM    790  O   LYS A  50      23.642  21.603  22.981  1.00  0.93           O  
ATOM    791  CB  LYS A  50      26.595  23.166  22.561  1.00  0.93           C  
ATOM    792  CG  LYS A  50      28.027  22.734  22.269  1.00  0.93           C  
ATOM    793  CD  LYS A  50      29.033  23.536  23.068  1.00  0.93           C  
ATOM    794  CE  LYS A  50      30.458  23.105  22.743  1.00  0.93           C  
ATOM    795  NZ  LYS A  50      31.468  23.917  23.478  1.00  0.93           N  
ATOM    796  H   LYS A  50      25.969  22.024  19.681  1.00  0.93           H  
ATOM    797  HA  LYS A  50      25.801  21.339  21.829  1.00  0.93           H  
ATOM    798 1HB  LYS A  50      26.520  24.236  22.379  1.00  0.93           H  
ATOM    799 2HB  LYS A  50      26.408  23.010  23.621  1.00  0.93           H  
ATOM    800 1HG  LYS A  50      28.143  21.677  22.503  1.00  0.93           H  
ATOM    801 2HG  LYS A  50      28.233  22.874  21.213  1.00  0.93           H  
ATOM    802 1HD  LYS A  50      28.918  24.597  22.832  1.00  0.93           H  
ATOM    803 2HD  LYS A  50      28.850  23.396  24.132  1.00  0.93           H  
ATOM    804 1HE  LYS A  50      30.582  22.059  23.013  1.00  0.93           H  
ATOM    805 2HE  LYS A  50      30.626  23.216  21.669  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50      32.397  23.602  23.236  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50      31.366  24.889  23.222  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50      31.327  23.814  24.473  1.00  0.93           H  
ATOM    809  N   THR A  51      23.588  23.763  22.372  1.00  0.94           N  
ATOM    810  CA  THR A  51      22.315  24.009  23.054  1.00  0.94           C  
ATOM    811  C   THR A  51      21.213  24.470  22.107  1.00  0.94           C  
ATOM    812  O   THR A  51      21.508  25.131  21.116  1.00  0.94           O  
ATOM    813  CB  THR A  51      22.470  25.144  24.092  1.00  0.94           C  
ATOM    814  OG1 THR A  51      22.793  26.387  23.403  1.00  0.94           O  
ATOM    815  CG2 THR A  51      23.581  24.815  25.060  1.00  0.94           C  
ATOM    816  H   THR A  51      24.074  24.502  21.873  1.00  0.94           H  
ATOM    817  HA  THR A  51      22.042  23.094  23.561  1.00  0.94           H  
ATOM    818  HB  THR A  51      21.543  25.274  24.638  1.00  0.94           H  
ATOM    819  HG1 THR A  51      23.763  26.404  23.206  1.00  0.94           H  
ATOM    820 1HG2 THR A  51      23.685  25.623  25.783  1.00  0.94           H  
ATOM    821 2HG2 THR A  51      23.348  23.887  25.580  1.00  0.94           H  
ATOM    822 3HG2 THR A  51      24.518  24.701  24.513  1.00  0.94           H  
ATOM    823  N   PRO A  52      19.925  24.225  22.435  1.00  0.93           N  
ATOM    824  CA  PRO A  52      18.746  24.732  21.747  1.00  0.93           C  
ATOM    825  C   PRO A  52      18.772  26.237  21.507  1.00  0.93           C  
ATOM    826  O   PRO A  52      18.294  26.706  20.478  1.00  0.93           O  
ATOM    827  CB  PRO A  52      17.622  24.344  22.710  1.00  0.93           C  
ATOM    828  CG  PRO A  52      18.119  23.076  23.358  1.00  0.93           C  
ATOM    829  CD  PRO A  52      19.602  23.284  23.541  1.00  0.93           C  
ATOM    830  HA  PRO A  52      18.621  24.192  20.804  1.00  0.93           H  
ATOM    831 1HB  PRO A  52      17.443  25.163  23.429  1.00  0.93           H  
ATOM    832 2HB  PRO A  52      16.686  24.201  22.148  1.00  0.93           H  
ATOM    833 1HG  PRO A  52      17.592  22.904  24.310  1.00  0.93           H  
ATOM    834 2HG  PRO A  52      17.891  22.213  22.709  1.00  0.93           H  
ATOM    835 1HD  PRO A  52      19.813  23.715  24.525  1.00  0.93           H  
ATOM    836 2HD  PRO A  52      20.084  22.307  23.386  1.00  0.93           H  
ATOM    837  N   ASP A  53      19.380  27.016  22.398  1.00  0.91           N  
ATOM    838  CA  ASP A  53      19.387  28.450  22.147  1.00  0.91           C  
ATOM    839  C   ASP A  53      20.326  28.764  20.985  1.00  0.91           C  
ATOM    840  O   ASP A  53      20.002  29.557  20.093  1.00  0.91           O  
ATOM    841  CB  ASP A  53      19.828  29.201  23.395  1.00  0.91           C  
ATOM    842  CG  ASP A  53      18.805  29.118  24.518  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      17.697  28.703  24.261  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      19.138  29.463  25.623  1.00  0.91           O  
ATOM    845  H   ASP A  53      19.801  26.641  23.236  1.00  0.91           H  
ATOM    846  HA  ASP A  53      18.379  28.767  21.874  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      20.775  28.786  23.750  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      20.002  30.248  23.149  1.00  0.91           H  
ATOM    849  N   GLN A  54      21.480  28.097  20.971  1.00  0.88           N  
ATOM    850  CA  GLN A  54      22.434  28.284  19.887  1.00  0.88           C  
ATOM    851  C   GLN A  54      21.863  27.740  18.577  1.00  0.88           C  
ATOM    852  O   GLN A  54      22.063  28.324  17.506  1.00  0.88           O  
ATOM    853  CB  GLN A  54      23.751  27.651  20.289  1.00  0.88           C  
ATOM    854  CG  GLN A  54      24.465  28.439  21.391  1.00  0.88           C  
ATOM    855  CD  GLN A  54      25.630  27.704  22.029  1.00  0.88           C  
ATOM    856  OE1 GLN A  54      25.412  26.773  22.820  1.00  0.88           O  
ATOM    857  NE2 GLN A  54      26.853  28.109  21.698  1.00  0.88           N  
ATOM    858  H   GLN A  54      21.718  27.442  21.728  1.00  0.88           H  
ATOM    859  HA  GLN A  54      22.603  29.350  19.758  1.00  0.88           H  
ATOM    860 1HB  GLN A  54      23.540  26.667  20.678  1.00  0.88           H  
ATOM    861 2HB  GLN A  54      24.408  27.536  19.426  1.00  0.88           H  
ATOM    862 1HG  GLN A  54      24.841  29.366  20.965  1.00  0.88           H  
ATOM    863 2HG  GLN A  54      23.737  28.658  22.172  1.00  0.88           H  
ATOM    864 1HE2 GLN A  54      27.655  27.656  22.086  1.00  0.88           H  
ATOM    865 2HE2 GLN A  54      26.973  28.862  21.051  1.00  0.88           H  
ATOM    866  N   MET A  55      21.112  26.638  18.664  1.00  0.85           N  
ATOM    867  CA  MET A  55      20.473  26.057  17.491  1.00  0.85           C  
ATOM    868  C   MET A  55      19.495  27.070  16.888  1.00  0.85           C  
ATOM    869  O   MET A  55      19.552  27.374  15.695  1.00  0.85           O  
ATOM    870  CB  MET A  55      19.731  24.777  17.902  1.00  0.85           C  
ATOM    871  CG  MET A  55      20.644  23.621  18.341  1.00  0.85           C  
ATOM    872  SD  MET A  55      19.799  22.184  18.969  1.00  0.85           S  
ATOM    873  CE  MET A  55      21.226  21.357  19.695  1.00  0.85           C  
ATOM    874  H   MET A  55      21.009  26.184  19.573  1.00  0.85           H  
ATOM    875  HA  MET A  55      21.227  25.835  16.745  1.00  0.85           H  
ATOM    876 1HB  MET A  55      19.059  25.007  18.710  1.00  0.85           H  
ATOM    877 2HB  MET A  55      19.121  24.428  17.080  1.00  0.85           H  
ATOM    878 1HG  MET A  55      21.192  23.285  17.506  1.00  0.85           H  
ATOM    879 2HG  MET A  55      21.351  23.960  19.076  1.00  0.85           H  
ATOM    880 1HE  MET A  55      20.912  20.418  20.154  1.00  0.85           H  
ATOM    881 2HE  MET A  55      21.962  21.160  18.923  1.00  0.85           H  
ATOM    882 3HE  MET A  55      21.672  21.996  20.458  1.00  0.85           H  
ATOM    883  N   LYS A  56      18.648  27.668  17.741  1.00  0.84           N  
ATOM    884  CA  LYS A  56      17.643  28.654  17.321  1.00  0.84           C  
ATOM    885  C   LYS A  56      18.256  29.904  16.709  1.00  0.84           C  
ATOM    886  O   LYS A  56      17.696  30.495  15.779  1.00  0.84           O  
ATOM    887  CB  LYS A  56      16.745  29.034  18.499  1.00  0.84           C  
ATOM    888  CG  LYS A  56      15.755  27.948  18.948  1.00  0.84           C  
ATOM    889  CD  LYS A  56      14.954  28.404  20.162  1.00  0.84           C  
ATOM    890  CE  LYS A  56      14.000  27.324  20.640  1.00  0.84           C  
ATOM    891  NZ  LYS A  56      13.219  27.761  21.833  1.00  0.84           N  
ATOM    892  H   LYS A  56      18.662  27.397  18.724  1.00  0.84           H  
ATOM    893  HA  LYS A  56      17.017  28.205  16.563  1.00  0.84           H  
ATOM    894 1HB  LYS A  56      17.374  29.275  19.360  1.00  0.84           H  
ATOM    895 2HB  LYS A  56      16.177  29.927  18.248  1.00  0.84           H  
ATOM    896 1HG  LYS A  56      15.058  27.753  18.137  1.00  0.84           H  
ATOM    897 2HG  LYS A  56      16.276  27.023  19.169  1.00  0.84           H  
ATOM    898 1HD  LYS A  56      15.646  28.647  20.973  1.00  0.84           H  
ATOM    899 2HD  LYS A  56      14.386  29.296  19.909  1.00  0.84           H  
ATOM    900 1HE  LYS A  56      13.313  27.069  19.835  1.00  0.84           H  
ATOM    901 2HE  LYS A  56      14.579  26.440  20.907  1.00  0.84           H  
ATOM    902 1HZ  LYS A  56      12.602  27.016  22.123  1.00  0.84           H  
ATOM    903 2HZ  LYS A  56      13.858  27.987  22.587  1.00  0.84           H  
ATOM    904 3HZ  LYS A  56      12.672  28.578  21.598  1.00  0.84           H  
ATOM    905  N   GLY A  57      19.419  30.302  17.211  1.00  0.84           N  
ATOM    906  CA  GLY A  57      20.105  31.479  16.707  1.00  0.84           C  
ATOM    907  C   GLY A  57      20.977  31.204  15.473  1.00  0.84           C  
ATOM    908  O   GLY A  57      21.614  32.126  14.955  1.00  0.84           O  
ATOM    909  H   GLY A  57      19.821  29.798  18.003  1.00  0.84           H  
ATOM    910 1HA  GLY A  57      19.370  32.247  16.471  1.00  0.84           H  
ATOM    911 2HA  GLY A  57      20.732  31.879  17.502  1.00  0.84           H  
ATOM    912  N   SER A  58      21.017  29.955  14.995  1.00  0.84           N  
ATOM    913  CA  SER A  58      21.868  29.609  13.867  1.00  0.84           C  
ATOM    914  C   SER A  58      21.110  29.483  12.548  1.00  0.84           C  
ATOM    915  O   SER A  58      20.427  28.484  12.280  1.00  0.84           O  
ATOM    916  CB  SER A  58      22.613  28.327  14.163  1.00  0.84           C  
ATOM    917  OG  SER A  58      23.514  28.515  15.220  1.00  0.84           O  
ATOM    918  H   SER A  58      20.465  29.214  15.428  1.00  0.84           H  
ATOM    919  HA  SER A  58      22.607  30.401  13.751  1.00  0.84           H  
ATOM    920 1HB  SER A  58      21.902  27.540  14.426  1.00  0.84           H  
ATOM    921 2HB  SER A  58      23.149  28.004  13.275  1.00  0.84           H  
ATOM    922  HG  SER A  58      22.971  28.524  16.046  1.00  0.84           H  
ATOM    923  N   GLU A  59      21.327  30.464  11.671  1.00  0.84           N  
ATOM    924  CA  GLU A  59      20.648  30.506  10.379  1.00  0.84           C  
ATOM    925  C   GLU A  59      20.968  29.268   9.565  1.00  0.84           C  
ATOM    926  O   GLU A  59      20.127  28.768   8.824  1.00  0.84           O  
ATOM    927  CB  GLU A  59      21.050  31.747   9.587  1.00  0.84           C  
ATOM    928  CG  GLU A  59      20.522  33.061  10.148  1.00  0.84           C  
ATOM    929  CD  GLU A  59      21.001  34.265   9.368  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      21.870  34.104   8.541  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      20.497  35.340   9.599  1.00  0.84           O  
ATOM    932  H   GLU A  59      21.927  31.234  11.943  1.00  0.84           H  
ATOM    933  HA  GLU A  59      19.571  30.533  10.553  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      22.139  31.813   9.546  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      20.693  31.652   8.562  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      19.432  33.038  10.130  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      20.839  33.153  11.187  1.00  0.84           H  
ATOM    938  N   ASP A  60      22.192  28.770   9.696  1.00  0.83           N  
ATOM    939  CA  ASP A  60      22.581  27.585   8.954  1.00  0.83           C  
ATOM    940  C   ASP A  60      21.735  26.369   9.313  1.00  0.83           C  
ATOM    941  O   ASP A  60      21.517  25.491   8.468  1.00  0.83           O  
ATOM    942  CB  ASP A  60      24.066  27.286   9.137  1.00  0.83           C  
ATOM    943  CG  ASP A  60      25.009  28.266   8.333  1.00  0.83           C  
ATOM    944  OD1 ASP A  60      24.542  28.997   7.457  1.00  0.83           O  
ATOM    945  OD2 ASP A  60      26.199  28.247   8.606  1.00  0.83           O  
ATOM    946  H   ASP A  60      22.845  29.222  10.318  1.00  0.83           H  
ATOM    947  HA  ASP A  60      22.422  27.787   7.905  1.00  0.83           H  
ATOM    948 1HB  ASP A  60      24.321  27.342  10.197  1.00  0.83           H  
ATOM    949 2HB  ASP A  60      24.265  26.268   8.809  1.00  0.83           H  
ATOM    950  N   LEU A  61      21.263  26.279  10.562  1.00  0.81           N  
ATOM    951  CA  LEU A  61      20.481  25.114  10.916  1.00  0.81           C  
ATOM    952  C   LEU A  61      19.161  25.229  10.193  1.00  0.81           C  
ATOM    953  O   LEU A  61      18.636  24.246   9.671  1.00  0.81           O  
ATOM    954  CB  LEU A  61      20.259  24.976  12.423  1.00  0.81           C  
ATOM    955  CG  LEU A  61      19.596  23.673  12.797  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      20.483  22.601  12.269  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      19.437  23.546  14.305  1.00  0.81           C  
ATOM    958  H   LEU A  61      21.382  27.029  11.239  1.00  0.81           H  
ATOM    959  HA  LEU A  61      20.986  24.223  10.558  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      21.222  25.030  12.930  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      19.634  25.804  12.773  1.00  0.81           H  
ATOM    962  HG  LEU A  61      18.616  23.593  12.323  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      20.073  21.643  12.508  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      20.581  22.698  11.190  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      21.454  22.706  12.721  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      18.979  22.581  14.547  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      20.403  23.611  14.778  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      18.807  24.345  14.664  1.00  0.81           H  
ATOM    969  N   LYS A  62      18.633  26.455  10.157  1.00  0.78           N  
ATOM    970  CA  LYS A  62      17.355  26.736   9.509  1.00  0.78           C  
ATOM    971  C   LYS A  62      17.434  26.435   8.000  1.00  0.78           C  
ATOM    972  O   LYS A  62      16.505  25.867   7.417  1.00  0.78           O  
ATOM    973  CB  LYS A  62      16.978  28.201   9.769  1.00  0.78           C  
ATOM    974  CG  LYS A  62      16.626  28.464  11.235  1.00  0.78           C  
ATOM    975  CD  LYS A  62      16.322  29.906  11.545  1.00  0.78           C  
ATOM    976  CE  LYS A  62      15.941  30.043  13.019  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      15.744  31.460  13.426  1.00  0.78           N  
ATOM    978  H   LYS A  62      19.145  27.211  10.619  1.00  0.78           H  
ATOM    979  HA  LYS A  62      16.593  26.090   9.945  1.00  0.78           H  
ATOM    980 1HB  LYS A  62      17.790  28.857   9.488  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      16.115  28.468   9.160  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      15.772  27.893  11.498  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      17.466  28.144  11.864  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      17.202  30.519  11.348  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      15.500  30.255  10.922  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      15.014  29.495  13.191  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      16.727  29.599  13.630  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      15.487  31.500  14.408  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      16.608  31.966  13.287  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      15.013  31.874  12.873  1.00  0.78           H  
ATOM    991  N   LYS A  63      18.581  26.749   7.382  1.00  0.76           N  
ATOM    992  CA  LYS A  63      18.782  26.478   5.955  1.00  0.76           C  
ATOM    993  C   LYS A  63      18.776  24.971   5.701  1.00  0.76           C  
ATOM    994  O   LYS A  63      18.201  24.484   4.714  1.00  0.76           O  
ATOM    995  CB  LYS A  63      20.135  27.021   5.505  1.00  0.76           C  
ATOM    996  CG  LYS A  63      20.281  28.529   5.470  1.00  0.76           C  
ATOM    997  CD  LYS A  63      21.729  28.892   5.148  1.00  0.76           C  
ATOM    998  CE  LYS A  63      22.011  30.363   5.347  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      23.476  30.640   5.261  1.00  0.76           N  
ATOM   1000  H   LYS A  63      19.305  27.235   7.912  1.00  0.76           H  
ATOM   1001  HA  LYS A  63      17.974  26.936   5.384  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63      20.908  26.639   6.169  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63      20.357  26.646   4.508  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63      19.627  28.943   4.704  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63      20.005  28.953   6.423  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63      22.412  28.318   5.763  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      21.929  28.645   4.108  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      21.493  30.939   4.585  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63      21.652  30.668   6.333  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      23.648  31.621   5.410  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      23.953  30.083   6.016  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      23.834  30.366   4.362  1.00  0.76           H  
ATOM   1013  N   HIS A  64      19.422  24.226   6.608  1.00  0.75           N  
ATOM   1014  CA  HIS A  64      19.522  22.778   6.487  1.00  0.75           C  
ATOM   1015  C   HIS A  64      18.139  22.180   6.673  1.00  0.75           C  
ATOM   1016  O   HIS A  64      17.705  21.342   5.886  1.00  0.75           O  
ATOM   1017  CB  HIS A  64      20.544  22.216   7.489  1.00  0.75           C  
ATOM   1018  CG  HIS A  64      20.866  20.730   7.310  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64      21.504  20.252   6.180  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64      20.697  19.647   8.117  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64      21.682  18.948   6.294  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64      21.201  18.563   7.453  1.00  0.75           N  
ATOM   1023  H   HIS A  64      19.895  24.684   7.390  1.00  0.75           H  
ATOM   1024  HA  HIS A  64      19.864  22.516   5.487  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64      21.464  22.775   7.389  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64      20.182  22.372   8.505  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      20.261  19.617   9.095  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64      22.153  18.301   5.555  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64      21.208  17.618   7.808  1.00  0.75           H  
ATOM   1030  N   GLY A  65      17.434  22.624   7.705  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      16.102  22.133   8.016  1.00  0.73           C  
ATOM   1032  C   GLY A  65      15.198  22.289   6.826  1.00  0.73           C  
ATOM   1033  O   GLY A  65      14.539  21.332   6.397  1.00  0.73           O  
ATOM   1034  H   GLY A  65      17.846  23.323   8.320  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      16.137  21.086   8.304  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      15.713  22.696   8.861  1.00  0.73           H  
ATOM   1037  N   ALA A  66      15.162  23.504   6.287  1.00  0.72           N  
ATOM   1038  CA  ALA A  66      14.330  23.774   5.146  1.00  0.72           C  
ATOM   1039  C   ALA A  66      14.708  22.889   3.965  1.00  0.72           C  
ATOM   1040  O   ALA A  66      13.824  22.389   3.261  1.00  0.72           O  
ATOM   1041  CB  ALA A  66      14.453  25.237   4.767  1.00  0.72           C  
ATOM   1042  H   ALA A  66      15.717  24.261   6.687  1.00  0.72           H  
ATOM   1043  HA  ALA A  66      13.315  23.538   5.427  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66      13.806  25.454   3.920  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66      14.164  25.855   5.615  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66      15.489  25.450   4.500  1.00  0.72           H  
ATOM   1047  N   THR A  67      16.008  22.647   3.761  1.00  0.71           N  
ATOM   1048  CA  THR A  67      16.453  21.801   2.664  1.00  0.71           C  
ATOM   1049  C   THR A  67      15.954  20.375   2.842  1.00  0.71           C  
ATOM   1050  O   THR A  67      15.420  19.769   1.909  1.00  0.71           O  
ATOM   1051  CB  THR A  67      17.987  21.786   2.556  1.00  0.71           C  
ATOM   1052  OG1 THR A  67      18.468  23.119   2.294  1.00  0.71           O  
ATOM   1053  CG2 THR A  67      18.415  20.839   1.443  1.00  0.71           C  
ATOM   1054  H   THR A  67      16.715  23.091   4.350  1.00  0.71           H  
ATOM   1055  HA  THR A  67      16.043  22.196   1.735  1.00  0.71           H  
ATOM   1056  HB  THR A  67      18.413  21.441   3.492  1.00  0.71           H  
ATOM   1057  HG1 THR A  67      18.281  23.690   3.082  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67      19.500  20.824   1.378  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67      18.049  19.835   1.669  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67      17.996  21.173   0.496  1.00  0.71           H  
ATOM   1061  N   VAL A  68      16.077  19.846   4.057  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      15.648  18.481   4.323  1.00  0.70           C  
ATOM   1063  C   VAL A  68      14.154  18.326   4.068  1.00  0.70           C  
ATOM   1064  O   VAL A  68      13.726  17.377   3.396  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      15.977  18.088   5.784  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      15.324  16.738   6.140  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      17.513  17.997   5.970  1.00  0.70           C  
ATOM   1068  H   VAL A  68      16.513  20.399   4.798  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      16.190  17.814   3.649  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      15.573  18.851   6.455  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      15.553  16.484   7.175  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      14.242  16.816   6.018  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      15.711  15.962   5.480  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      17.741  17.737   7.004  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      17.913  17.232   5.305  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      17.971  18.948   5.734  1.00  0.70           H  
ATOM   1077  N   LEU A  69      13.348  19.266   4.570  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      11.918  19.163   4.333  1.00  0.70           C  
ATOM   1079  C   LEU A  69      11.563  19.384   2.869  1.00  0.70           C  
ATOM   1080  O   LEU A  69      10.670  18.719   2.348  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      11.130  20.151   5.171  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      11.108  19.930   6.657  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      10.333  21.038   7.236  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      10.481  18.582   7.035  1.00  0.70           C  
ATOM   1085  H   LEU A  69      13.737  20.037   5.118  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      11.604  18.160   4.612  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      11.569  21.132   5.005  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      10.104  20.166   4.820  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      12.130  19.970   7.042  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      10.313  20.902   8.302  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      10.797  21.990   6.977  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       9.323  21.017   6.849  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      10.486  18.480   8.119  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       9.464  18.546   6.686  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      11.055  17.766   6.593  1.00  0.70           H  
ATOM   1096  N   THR A  70      12.268  20.286   2.185  1.00  0.69           N  
ATOM   1097  CA  THR A  70      11.973  20.550   0.787  1.00  0.69           C  
ATOM   1098  C   THR A  70      12.171  19.285  -0.030  1.00  0.69           C  
ATOM   1099  O   THR A  70      11.317  18.924  -0.852  1.00  0.69           O  
ATOM   1100  CB  THR A  70      12.867  21.665   0.224  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      12.621  22.884   0.938  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      12.592  21.859  -1.254  1.00  0.69           C  
ATOM   1103  H   THR A  70      12.997  20.833   2.641  1.00  0.69           H  
ATOM   1104  HA  THR A  70      10.933  20.859   0.701  1.00  0.69           H  
ATOM   1105  HB  THR A  70      13.913  21.388   0.361  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      12.898  22.746   1.870  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      13.237  22.644  -1.642  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      12.797  20.924  -1.776  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      11.550  22.138  -1.398  1.00  0.69           H  
ATOM   1110  N   GLN A  71      13.282  18.586   0.220  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      13.565  17.357  -0.497  1.00  0.68           C  
ATOM   1112  C   GLN A  71      12.488  16.333  -0.182  1.00  0.68           C  
ATOM   1113  O   GLN A  71      11.966  15.685  -1.088  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      14.936  16.824  -0.086  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      16.104  17.672  -0.564  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      17.429  17.235   0.034  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      17.489  16.454   0.991  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      18.516  17.754  -0.527  1.00  0.68           N  
ATOM   1119  H   GLN A  71      13.953  18.935   0.909  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      13.552  17.559  -1.568  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      14.988  16.782   1.006  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      15.065  15.810  -0.459  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      16.178  17.579  -1.646  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      15.926  18.710  -0.291  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      19.422  17.514  -0.179  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      18.427  18.387  -1.296  1.00  0.68           H  
ATOM   1127  N   LEU A  72      12.088  16.238   1.090  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      11.053  15.289   1.465  1.00  0.67           C  
ATOM   1129  C   LEU A  72       9.755  15.585   0.736  1.00  0.67           C  
ATOM   1130  O   LEU A  72       9.087  14.673   0.255  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      10.836  15.262   2.969  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       9.762  14.310   3.399  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      10.130  12.880   2.927  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       9.627  14.380   4.890  1.00  0.67           C  
ATOM   1135  H   LEU A  72      12.541  16.796   1.817  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      11.379  14.297   1.177  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      11.769  14.991   3.461  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      10.550  16.259   3.295  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       8.825  14.601   2.935  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       9.353  12.188   3.219  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      10.226  12.869   1.841  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      11.076  12.575   3.376  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       8.849  13.724   5.225  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      10.573  14.089   5.342  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       9.389  15.389   5.181  1.00  0.67           H  
ATOM   1146  N   GLY A  73       9.388  16.852   0.651  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.173  17.242  -0.041  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.198  16.787  -1.487  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.255  16.148  -1.972  1.00  0.66           O  
ATOM   1150  H   GLY A  73       9.966  17.567   1.090  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       7.316  16.799   0.461  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       8.066  18.326   0.002  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.304  17.072  -2.180  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.419  16.679  -3.576  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.279  15.169  -3.713  1.00  0.65           C  
ATOM   1156  O   LYS A  74       8.663  14.677  -4.662  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      10.758  17.145  -4.146  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.859  18.665  -4.344  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.223  19.068  -4.887  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      12.305  20.572  -5.117  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      13.646  20.988  -5.616  1.00  0.65           N  
ATOM   1162  H   LYS A  74      10.063  17.590  -1.729  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       8.612  17.147  -4.138  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.559  16.845  -3.465  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.944  16.653  -5.104  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      10.087  18.994  -5.037  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.700  19.161  -3.385  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.992  18.778  -4.168  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      12.411  18.545  -5.826  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      11.551  20.861  -5.848  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      12.101  21.086  -4.181  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      13.659  21.988  -5.756  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.351  20.734  -4.939  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.839  20.524  -6.492  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.813  14.429  -2.743  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.714  12.981  -2.724  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.295  12.477  -2.512  1.00  0.64           C  
ATOM   1178  O   ILE A  75       7.800  11.692  -3.314  1.00  0.64           O  
ATOM   1179  CB  ILE A  75      10.625  12.424  -1.623  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75      12.050  12.696  -2.021  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75      10.367  10.956  -1.349  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      13.021  12.528  -0.928  1.00  0.64           C  
ATOM   1183  H   ILE A  75      10.335  14.894  -1.997  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      10.068  12.609  -3.687  1.00  0.64           H  
ATOM   1185  HB  ILE A  75      10.447  12.968  -0.719  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75      12.304  12.006  -2.809  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75      12.131  13.698  -2.419  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75      11.021  10.625  -0.560  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       9.333  10.809  -1.043  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75      10.563  10.390  -2.246  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      14.002  12.714  -1.310  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      12.809  13.221  -0.134  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      12.954  11.547  -0.559  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.603  12.999  -1.493  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.255  12.543  -1.139  1.00  0.65           C  
ATOM   1196  C   LEU A  76       5.272  12.768  -2.282  1.00  0.65           C  
ATOM   1197  O   LEU A  76       4.411  11.926  -2.567  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.762  13.305   0.109  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       6.507  12.997   1.442  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       6.010  13.957   2.533  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       6.286  11.571   1.836  1.00  0.65           C  
ATOM   1202  H   LEU A  76       8.062  13.694  -0.906  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.296  11.480  -0.916  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.866  14.377  -0.083  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.709  13.083   0.259  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       7.562  13.155   1.307  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       6.537  13.761   3.467  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       6.206  14.981   2.216  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       4.943  13.822   2.687  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       6.817  11.363   2.766  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       5.232  11.413   1.980  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       6.656  10.909   1.050  1.00  0.65           H  
ATOM   1213  N   LYS A  77       5.461  13.859  -3.006  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       4.600  14.212  -4.120  1.00  0.66           C  
ATOM   1215  C   LYS A  77       4.725  13.278  -5.329  1.00  0.66           C  
ATOM   1216  O   LYS A  77       3.911  13.368  -6.249  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       4.839  15.667  -4.526  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       4.341  16.664  -3.480  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       4.606  18.104  -3.869  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       4.086  19.058  -2.789  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       4.360  20.495  -3.116  1.00  0.66           N  
ATOM   1222  H   LYS A  77       6.202  14.513  -2.736  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       3.570  14.143  -3.771  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       5.914  15.831  -4.663  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       4.344  15.876  -5.472  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       3.269  16.532  -3.360  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       4.820  16.459  -2.523  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       5.683  18.252  -3.983  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       4.120  18.329  -4.817  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       3.014  18.922  -2.672  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       4.577  18.815  -1.844  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       4.015  21.103  -2.347  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       5.355  20.627  -3.198  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       3.911  20.751  -3.974  1.00  0.66           H  
ATOM   1235  N   GLN A  78       5.721  12.372  -5.349  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       5.862  11.487  -6.503  1.00  0.67           C  
ATOM   1237  C   GLN A  78       5.029  10.203  -6.333  1.00  0.67           C  
ATOM   1238  O   GLN A  78       4.998   9.345  -7.226  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       7.319  11.105  -6.747  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       8.257  12.257  -6.923  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       7.853  13.255  -7.982  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       7.576  12.931  -9.145  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       7.819  14.523  -7.562  1.00  0.67           N  
ATOM   1244  H   GLN A  78       6.384  12.299  -4.576  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       5.496  12.010  -7.384  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       7.679  10.501  -5.923  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       7.376  10.499  -7.645  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       8.323  12.759  -5.978  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       9.235  11.856  -7.193  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       7.565  15.257  -8.192  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       8.065  14.731  -6.582  1.00  0.67           H  
ATOM   1252  N   LYS A  79       4.365  10.066  -5.180  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       3.437   8.964  -4.926  1.00  0.69           C  
ATOM   1254  C   LYS A  79       3.891   7.535  -5.234  1.00  0.69           C  
ATOM   1255  O   LYS A  79       3.192   6.814  -5.946  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       2.137   9.208  -5.674  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       1.358  10.429  -5.215  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       0.097  10.569  -6.042  1.00  0.69           C  
ATOM   1259  CE  LYS A  79      -0.878   9.430  -5.730  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79      -2.137   9.528  -6.502  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.456  10.782  -4.457  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       3.211   9.008  -3.868  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       2.341   9.315  -6.740  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       1.489   8.340  -5.550  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       1.102  10.325  -4.162  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       1.974  11.323  -5.335  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79      -0.380  11.523  -5.815  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       0.348  10.547  -7.102  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79      -0.397   8.483  -5.971  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79      -1.119   9.440  -4.672  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79      -2.731   8.719  -6.258  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      -2.618  10.381  -6.283  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79      -1.939   9.495  -7.486  1.00  0.69           H  
ATOM   1274  N   GLY A  80       5.043   7.110  -4.742  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       5.544   5.771  -4.995  1.00  0.71           C  
ATOM   1276  C   GLY A  80       6.747   5.763  -5.932  1.00  0.71           C  
ATOM   1277  O   GLY A  80       7.698   5.006  -5.711  1.00  0.71           O  
ATOM   1278  H   GLY A  80       5.610   7.683  -4.128  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       5.822   5.314  -4.049  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       4.749   5.160  -5.419  1.00  0.71           H  
ATOM   1281  N   ASN A  81       6.781   6.621  -6.954  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       7.978   6.560  -7.791  1.00  0.72           C  
ATOM   1283  C   ASN A  81       8.975   7.566  -7.306  1.00  0.72           C  
ATOM   1284  O   ASN A  81       9.059   8.686  -7.799  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       7.752   6.746  -9.259  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       9.076   6.440 -10.003  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      10.193   6.388  -9.404  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81       8.965   6.235 -11.296  1.00  0.72           N  
ATOM   1289  H   ASN A  81       6.029   7.295  -7.126  1.00  0.72           H  
ATOM   1290  HA  ASN A  81       8.440   5.580  -7.675  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81       6.967   6.075  -9.609  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81       7.441   7.772  -9.463  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81       9.776   6.029 -11.845  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81       8.068   6.283 -11.734  1.00  0.72           H  
ATOM   1295  N   HIS A  82       9.751   7.157  -6.342  1.00  0.72           N  
ATOM   1296  CA  HIS A  82      10.649   8.089  -5.702  1.00  0.72           C  
ATOM   1297  C   HIS A  82      12.094   7.804  -6.133  1.00  0.72           C  
ATOM   1298  O   HIS A  82      13.042   8.419  -5.641  1.00  0.72           O  
ATOM   1299  CB  HIS A  82      10.522   7.897  -4.188  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       9.101   8.014  -3.630  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       8.384   9.187  -3.578  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       8.298   7.071  -3.104  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       7.191   8.947  -3.047  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       7.112   7.694  -2.769  1.00  0.72           N  
ATOM   1305  H   HIS A  82       9.616   6.203  -6.000  1.00  0.72           H  
ATOM   1306  HA  HIS A  82      10.396   9.116  -5.966  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82      10.922   6.915  -3.908  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82      11.108   8.635  -3.694  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.662  10.113  -3.885  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       8.427   5.996  -2.938  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       6.453   9.739  -2.919  1.00  0.72           H  
ATOM   1312  N   GLU A  83      12.287   6.881  -7.077  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      13.662   6.447  -7.353  1.00  0.71           C  
ATOM   1314  C   GLU A  83      14.601   7.556  -7.826  1.00  0.71           C  
ATOM   1315  O   GLU A  83      15.742   7.655  -7.360  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      13.694   5.303  -8.369  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      15.109   4.726  -8.567  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      15.201   3.525  -9.500  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      14.211   3.165 -10.090  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      16.280   2.939  -9.579  1.00  0.71           O  
ATOM   1321  H   GLU A  83      11.488   6.488  -7.591  1.00  0.71           H  
ATOM   1322  HA  GLU A  83      14.071   6.057  -6.419  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      13.035   4.500  -8.040  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      13.329   5.659  -9.333  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      15.759   5.517  -8.945  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83      15.474   4.437  -7.591  1.00  0.71           H  
ATOM   1327  N   SER A  84      14.113   8.426  -8.710  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.942   9.485  -9.279  1.00  0.69           C  
ATOM   1329  C   SER A  84      15.188  10.643  -8.318  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.998  11.525  -8.610  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.331  10.007 -10.569  1.00  0.69           C  
ATOM   1332  OG  SER A  84      13.127  10.684 -10.331  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.157   8.319  -9.022  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.912   9.049  -9.524  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      15.037  10.678 -11.055  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.153   9.173 -11.245  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.350  11.448  -9.774  1.00  0.69           H  
ATOM   1338  N   GLU A  85      14.481  10.656  -7.186  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.651  11.713  -6.205  1.00  0.66           C  
ATOM   1340  C   GLU A  85      15.601  11.231  -5.113  1.00  0.66           C  
ATOM   1341  O   GLU A  85      16.450  11.977  -4.625  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.307  12.105  -5.589  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.264  12.669  -6.555  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      12.645  14.007  -7.158  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.950  14.912  -6.418  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      12.613  14.120  -8.361  1.00  0.66           O  
ATOM   1347  H   GLU A  85      13.847   9.891  -6.970  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      15.091  12.585  -6.689  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.864  11.227  -5.114  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.474  12.848  -4.810  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.103  11.949  -7.359  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.323  12.782  -6.013  1.00  0.66           H  
ATOM   1353  N   LEU A  86      15.472   9.957  -4.751  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      16.278   9.396  -3.681  1.00  0.64           C  
ATOM   1355  C   LEU A  86      17.666   9.012  -4.138  1.00  0.64           C  
ATOM   1356  O   LEU A  86      18.620   9.161  -3.384  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      15.575   8.186  -3.115  1.00  0.64           C  
ATOM   1358  CG  LEU A  86      14.580   8.503  -2.042  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86      13.672   9.509  -2.541  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      13.845   7.281  -1.701  1.00  0.64           C  
ATOM   1361  H   LEU A  86      14.757   9.377  -5.188  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      16.370  10.143  -2.898  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      15.047   7.677  -3.926  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      16.319   7.504  -2.700  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      15.067   8.891  -1.171  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86      12.946   9.717  -1.799  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86      14.225  10.409  -2.779  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      13.196   9.150  -3.407  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      13.108   7.482  -0.935  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      13.343   6.901  -2.593  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      14.550   6.548  -1.336  1.00  0.64           H  
ATOM   1372  N   LYS A  87      17.818   8.540  -5.376  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      19.146   8.161  -5.848  1.00  0.62           C  
ATOM   1374  C   LYS A  87      20.279   9.112  -5.384  1.00  0.62           C  
ATOM   1375  O   LYS A  87      21.142   8.654  -4.632  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      19.152   7.964  -7.370  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      20.517   7.613  -7.938  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      20.471   7.439  -9.444  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      21.857   7.139 -10.008  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      21.831   6.978 -11.492  1.00  0.62           N  
ATOM   1381  H   LYS A  87      17.014   8.407  -5.994  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      19.373   7.184  -5.419  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      18.511   7.106  -7.591  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      18.712   8.785  -7.903  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      21.235   8.398  -7.689  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      20.852   6.683  -7.488  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      19.793   6.622  -9.696  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      20.092   8.355  -9.899  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      22.531   7.957  -9.752  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      22.234   6.219  -9.560  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      22.764   6.782 -11.826  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      21.218   6.215 -11.740  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      21.495   7.830 -11.916  1.00  0.62           H  
ATOM   1394  N   PRO A  88      20.307  10.426  -5.754  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      21.339  11.385  -5.373  1.00  0.61           C  
ATOM   1396  C   PRO A  88      21.397  11.669  -3.873  1.00  0.61           C  
ATOM   1397  O   PRO A  88      22.419  12.139  -3.358  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      20.938  12.653  -6.143  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      19.461  12.505  -6.391  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      19.255  11.042  -6.621  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      22.313  11.015  -5.733  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      21.173  13.542  -5.540  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      21.524  12.729  -7.071  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      18.884  12.871  -5.521  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      19.148  13.112  -7.253  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      18.248  10.808  -6.330  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      19.445  10.837  -7.675  1.00  0.61           H  
ATOM   1408  N   LEU A  89      20.322  11.385  -3.139  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      20.356  11.674  -1.721  1.00  0.60           C  
ATOM   1410  C   LEU A  89      21.064  10.535  -1.057  1.00  0.60           C  
ATOM   1411  O   LEU A  89      21.964  10.742  -0.238  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      18.951  11.803  -1.143  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      18.132  12.934  -1.692  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89      16.746  12.872  -1.093  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      18.816  14.245  -1.388  1.00  0.60           C  
ATOM   1416  H   LEU A  89      19.499  10.941  -3.532  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      20.912  12.594  -1.547  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      18.412  10.882  -1.353  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89      19.020  11.926  -0.063  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      18.036  12.818  -2.773  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89      16.148  13.683  -1.506  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89      16.289  11.917  -1.339  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89      16.807  12.979  -0.012  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      18.220  15.057  -1.798  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89      18.911  14.368  -0.307  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      19.806  14.254  -1.845  1.00  0.60           H  
ATOM   1427  N   ALA A  90      20.682   9.322  -1.441  1.00  0.60           N  
ATOM   1428  CA  ALA A  90      21.312   8.139  -0.901  1.00  0.60           C  
ATOM   1429  C   ALA A  90      22.765   8.159  -1.283  1.00  0.60           C  
ATOM   1430  O   ALA A  90      23.619   7.853  -0.469  1.00  0.60           O  
ATOM   1431  CB  ALA A  90      20.658   6.893  -1.421  1.00  0.60           C  
ATOM   1432  H   ALA A  90      19.941   9.231  -2.133  1.00  0.60           H  
ATOM   1433  HA  ALA A  90      21.236   8.162   0.184  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90      21.154   6.019  -1.002  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90      19.607   6.885  -1.140  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90      20.744   6.888  -2.504  1.00  0.60           H  
ATOM   1437  N   GLN A  91      23.065   8.596  -2.510  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      24.442   8.662  -2.960  1.00  0.60           C  
ATOM   1439  C   GLN A  91      25.240   9.599  -2.087  1.00  0.60           C  
ATOM   1440  O   GLN A  91      26.331   9.253  -1.634  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      24.516   9.157  -4.397  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      25.888   9.163  -4.983  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      25.869   9.570  -6.432  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      25.119  10.463  -6.843  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      26.703   8.916  -7.232  1.00  0.60           N  
ATOM   1446  H   GLN A  91      22.320   8.833  -3.165  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      24.886   7.671  -2.893  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      23.847   8.601  -5.024  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      24.173  10.185  -4.418  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      26.503   9.873  -4.430  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      26.312   8.161  -4.906  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      26.742   9.139  -8.207  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      27.299   8.203  -6.860  1.00  0.60           H  
ATOM   1454  N   THR A  92      24.696  10.783  -1.821  1.00  0.60           N  
ATOM   1455  CA  THR A  92      25.407  11.756  -1.021  1.00  0.60           C  
ATOM   1456  C   THR A  92      25.620  11.238   0.405  1.00  0.60           C  
ATOM   1457  O   THR A  92      26.736  11.273   0.940  1.00  0.60           O  
ATOM   1458  CB  THR A  92      24.630  13.084  -0.978  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      24.473  13.599  -2.309  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      25.391  14.075  -0.158  1.00  0.60           C  
ATOM   1461  H   THR A  92      23.790  11.045  -2.215  1.00  0.60           H  
ATOM   1462  HA  THR A  92      26.382  11.932  -1.473  1.00  0.60           H  
ATOM   1463  HB  THR A  92      23.644  12.917  -0.537  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      23.798  13.057  -2.784  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      24.845  15.015  -0.115  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      25.504  13.677   0.821  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      26.363  14.244  -0.591  1.00  0.60           H  
ATOM   1468  N   HIS A  93      24.579  10.669   0.998  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      24.698  10.193   2.360  1.00  0.61           C  
ATOM   1470  C   HIS A  93      25.641   8.988   2.446  1.00  0.61           C  
ATOM   1471  O   HIS A  93      26.452   8.892   3.374  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      23.314   9.825   2.901  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      22.412  10.998   3.214  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      21.745  11.692   2.240  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      22.055  11.567   4.394  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      21.019  12.648   2.792  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      21.190  12.597   4.104  1.00  0.61           N  
ATOM   1478  H   HIS A  93      23.681  10.615   0.515  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      25.101  10.983   2.984  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      22.801   9.172   2.186  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      23.451   9.270   3.817  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93      21.803  11.498   1.249  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      22.316  11.355   5.428  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93      20.414  13.310   2.171  1.00  0.61           H  
ATOM   1485  N   ALA A  94      25.535   8.080   1.472  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      26.324   6.856   1.371  1.00  0.62           C  
ATOM   1487  C   ALA A  94      27.796   7.065   1.026  1.00  0.62           C  
ATOM   1488  O   ALA A  94      28.661   6.315   1.510  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      25.736   5.970   0.292  1.00  0.62           C  
ATOM   1490  H   ALA A  94      24.846   8.229   0.746  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      26.270   6.354   2.334  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      26.284   5.040   0.228  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      24.706   5.761   0.498  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      25.805   6.486  -0.663  1.00  0.62           H  
ATOM   1495  N   THR A  95      28.098   8.044   0.164  1.00  0.64           N  
ATOM   1496  CA  THR A  95      29.470   8.203  -0.296  1.00  0.64           C  
ATOM   1497  C   THR A  95      30.178   9.473   0.194  1.00  0.64           C  
ATOM   1498  O   THR A  95      31.409   9.503   0.206  1.00  0.64           O  
ATOM   1499  CB  THR A  95      29.512   8.184  -1.844  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      28.809   9.312  -2.370  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      28.818   6.907  -2.371  1.00  0.64           C  
ATOM   1502  H   THR A  95      27.366   8.633  -0.229  1.00  0.64           H  
ATOM   1503  HA  THR A  95      30.046   7.354   0.060  1.00  0.64           H  
ATOM   1504  HB  THR A  95      30.545   8.210  -2.182  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      27.885   9.267  -2.076  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      28.844   6.896  -3.460  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      29.329   6.024  -1.986  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      27.782   6.901  -2.040  1.00  0.64           H  
ATOM   1509  N   LYS A  96      29.439  10.510   0.608  1.00  0.65           N  
ATOM   1510  CA  LYS A  96      30.085  11.747   1.036  1.00  0.65           C  
ATOM   1511  C   LYS A  96      29.945  11.985   2.537  1.00  0.65           C  
ATOM   1512  O   LYS A  96      30.885  12.461   3.175  1.00  0.65           O  
ATOM   1513  CB  LYS A  96      29.537  12.947   0.259  1.00  0.65           C  
ATOM   1514  CG  LYS A  96      29.844  12.899  -1.236  1.00  0.65           C  
ATOM   1515  CD  LYS A  96      29.352  14.142  -1.963  1.00  0.65           C  
ATOM   1516  CE  LYS A  96      29.681  14.078  -3.446  1.00  0.65           C  
ATOM   1517  NZ  LYS A  96      29.187  15.278  -4.177  1.00  0.65           N  
ATOM   1518  H   LYS A  96      28.427  10.482   0.595  1.00  0.65           H  
ATOM   1519  HA  LYS A  96      31.149  11.674   0.820  1.00  0.65           H  
ATOM   1520 1HB  LYS A  96      28.459  13.000   0.381  1.00  0.65           H  
ATOM   1521 2HB  LYS A  96      29.956  13.867   0.667  1.00  0.65           H  
ATOM   1522 1HG  LYS A  96      30.918  12.795  -1.385  1.00  0.65           H  
ATOM   1523 2HG  LYS A  96      29.350  12.024  -1.667  1.00  0.65           H  
ATOM   1524 1HD  LYS A  96      28.276  14.221  -1.855  1.00  0.65           H  
ATOM   1525 2HD  LYS A  96      29.812  15.030  -1.531  1.00  0.65           H  
ATOM   1526 1HE  LYS A  96      30.760  14.006  -3.569  1.00  0.65           H  
ATOM   1527 2HE  LYS A  96      29.216  13.188  -3.874  1.00  0.65           H  
ATOM   1528 1HZ  LYS A  96      29.423  15.197  -5.156  1.00  0.65           H  
ATOM   1529 2HZ  LYS A  96      28.183  15.345  -4.077  1.00  0.65           H  
ATOM   1530 3HZ  LYS A  96      29.620  16.107  -3.794  1.00  0.65           H  
ATOM   1531  N   HIS A  97      28.793  11.637   3.116  1.00  0.66           N  
ATOM   1532  CA  HIS A  97      28.633  11.897   4.548  1.00  0.66           C  
ATOM   1533  C   HIS A  97      28.755  10.644   5.417  1.00  0.66           C  
ATOM   1534  O   HIS A  97      28.980  10.746   6.624  1.00  0.66           O  
ATOM   1535  CB  HIS A  97      27.273  12.509   4.877  1.00  0.66           C  
ATOM   1536  CG  HIS A  97      26.939  13.790   4.242  1.00  0.66           C  
ATOM   1537  ND1 HIS A  97      27.654  14.949   4.462  1.00  0.66           N  
ATOM   1538  CD2 HIS A  97      25.907  14.127   3.452  1.00  0.66           C  
ATOM   1539  CE1 HIS A  97      27.089  15.940   3.797  1.00  0.66           C  
ATOM   1540  NE2 HIS A  97      26.025  15.469   3.175  1.00  0.66           N  
ATOM   1541  H   HIS A  97      28.032  11.265   2.548  1.00  0.66           H  
ATOM   1542  HA  HIS A  97      29.401  12.594   4.875  1.00  0.66           H  
ATOM   1543 1HB  HIS A  97      26.488  11.790   4.656  1.00  0.66           H  
ATOM   1544 2HB  HIS A  97      27.255  12.695   5.939  1.00  0.66           H  
ATOM   1545  HD1 HIS A  97      28.457  15.047   5.053  1.00  0.66           H  
ATOM   1546  HD2 HIS A  97      25.071  13.551   3.051  1.00  0.66           H  
ATOM   1547  HE1 HIS A  97      27.511  16.944   3.831  1.00  0.66           H  
ATOM   1548  N   LYS A  98      28.609   9.464   4.820  1.00  0.67           N  
ATOM   1549  CA  LYS A  98      28.628   8.201   5.560  1.00  0.67           C  
ATOM   1550  C   LYS A  98      27.621   8.180   6.700  1.00  0.67           C  
ATOM   1551  O   LYS A  98      27.949   7.793   7.823  1.00  0.67           O  
ATOM   1552  CB  LYS A  98      30.035   7.882   6.072  1.00  0.67           C  
ATOM   1553  CG  LYS A  98      31.058   7.764   4.967  1.00  0.67           C  
ATOM   1554  CD  LYS A  98      30.739   6.541   4.138  1.00  0.67           C  
ATOM   1555  CE  LYS A  98      31.712   6.339   2.985  1.00  0.67           C  
ATOM   1556  NZ  LYS A  98      31.327   5.160   2.160  1.00  0.67           N  
ATOM   1557  H   LYS A  98      28.428   9.434   3.825  1.00  0.67           H  
ATOM   1558  HA  LYS A  98      28.339   7.410   4.865  1.00  0.67           H  
ATOM   1559 1HB  LYS A  98      30.368   8.649   6.768  1.00  0.67           H  
ATOM   1560 2HB  LYS A  98      30.015   6.936   6.611  1.00  0.67           H  
ATOM   1561 1HG  LYS A  98      31.025   8.652   4.329  1.00  0.67           H  
ATOM   1562 2HG  LYS A  98      32.058   7.672   5.391  1.00  0.67           H  
ATOM   1563 1HD  LYS A  98      30.757   5.656   4.778  1.00  0.67           H  
ATOM   1564 2HD  LYS A  98      29.734   6.649   3.734  1.00  0.67           H  
ATOM   1565 1HE  LYS A  98      31.693   7.228   2.354  1.00  0.67           H  
ATOM   1566 2HE  LYS A  98      32.720   6.197   3.372  1.00  0.67           H  
ATOM   1567 1HZ  LYS A  98      31.968   5.052   1.389  1.00  0.67           H  
ATOM   1568 2HZ  LYS A  98      31.339   4.327   2.732  1.00  0.67           H  
ATOM   1569 3HZ  LYS A  98      30.365   5.321   1.804  1.00  0.67           H  
ATOM   1570  N   ILE A  99      26.391   8.602   6.404  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      25.334   8.621   7.416  1.00  0.68           C  
ATOM   1572  C   ILE A  99      24.375   7.421   7.333  1.00  0.68           C  
ATOM   1573  O   ILE A  99      23.680   7.269   6.332  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      24.496   9.907   7.344  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      25.379  11.102   7.629  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      23.363   9.848   8.340  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      24.730  12.454   7.362  1.00  0.68           C  
ATOM   1578  H   ILE A  99      26.223   8.892   5.439  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      25.831   8.677   8.371  1.00  0.68           H  
ATOM   1580  HB  ILE A  99      24.100  10.017   6.340  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      25.664  11.065   8.672  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      26.272  11.003   7.045  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      22.773  10.761   8.281  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      22.726   8.991   8.124  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      23.780   9.753   9.337  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      25.436  13.255   7.609  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99      24.453  12.529   6.310  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      23.839  12.560   7.979  1.00  0.68           H  
ATOM   1589  N   PRO A 100      24.290   6.588   8.394  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      23.431   5.420   8.550  1.00  0.68           C  
ATOM   1591  C   PRO A 100      21.949   5.666   8.352  1.00  0.68           C  
ATOM   1592  O   PRO A 100      21.406   6.711   8.708  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      23.723   4.991   9.993  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      25.121   5.432  10.241  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      25.279   6.714   9.484  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      23.762   4.644   7.866  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      23.023   5.475  10.660  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      23.582   3.923  10.119  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      25.309   5.539  11.316  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      25.820   4.656   9.882  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      25.114   7.586  10.084  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      26.284   6.685   9.091  1.00  0.68           H  
ATOM   1603  N   VAL A 101      21.282   4.638   7.848  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      19.851   4.659   7.577  1.00  0.67           C  
ATOM   1605  C   VAL A 101      19.021   4.967   8.820  1.00  0.67           C  
ATOM   1606  O   VAL A 101      17.970   5.608   8.723  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      19.395   3.321   6.998  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101      17.877   3.295   6.914  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101      19.989   3.131   5.632  1.00  0.67           C  
ATOM   1610  H   VAL A 101      21.797   3.791   7.604  1.00  0.67           H  
ATOM   1611  HA  VAL A 101      19.663   5.435   6.832  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      19.721   2.516   7.659  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101      17.552   2.339   6.513  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101      17.459   3.436   7.909  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      17.545   4.096   6.260  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101      19.670   2.175   5.226  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101      19.633   3.926   5.006  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101      21.081   3.154   5.690  1.00  0.67           H  
ATOM   1619  N   LYS A 102      19.466   4.509   9.998  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      18.707   4.767  11.226  1.00  0.66           C  
ATOM   1621  C   LYS A 102      18.507   6.270  11.446  1.00  0.66           C  
ATOM   1622  O   LYS A 102      17.562   6.679  12.114  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      19.405   4.217  12.480  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      20.674   4.975  12.895  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      21.307   4.386  14.148  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      22.524   5.198  14.575  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      23.166   4.658  15.811  1.00  0.66           N  
ATOM   1628  H   LYS A 102      20.330   3.990  10.033  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      17.723   4.302  11.135  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      18.709   4.256  13.320  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      19.669   3.173  12.321  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      21.386   4.956  12.088  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      20.426   6.016  13.114  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      20.577   4.392  14.958  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      21.611   3.357  13.961  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      23.251   5.191  13.765  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      22.215   6.226  14.766  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      23.967   5.233  16.048  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      22.502   4.687  16.575  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      23.468   3.710  15.659  1.00  0.66           H  
ATOM   1641  N   TYR A 103      19.359   7.112  10.862  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      19.196   8.527  11.064  1.00  0.66           C  
ATOM   1643  C   TYR A 103      18.007   9.039  10.267  1.00  0.66           C  
ATOM   1644  O   TYR A 103      17.375  10.026  10.640  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      20.477   9.249  10.716  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      21.542   8.994  11.735  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      22.629   8.263  11.434  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      21.402   9.496  12.981  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      23.598   8.063  12.371  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      22.381   9.295  13.934  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      23.484   8.587  13.613  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      24.520   8.399  14.510  1.00  0.66           O  
ATOM   1653  H   TYR A 103      20.114   6.783  10.261  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      18.989   8.702  12.118  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      20.834   8.916   9.747  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      20.299  10.320  10.659  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      22.733   7.852  10.442  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      20.517  10.069  13.219  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      24.470   7.498  12.139  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      22.268   9.714  14.924  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      24.278   8.793  15.367  1.00  0.66           H  
ATOM   1662  N   LEU A 104      17.670   8.361   9.169  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      16.538   8.786   8.369  1.00  0.65           C  
ATOM   1664  C   LEU A 104      15.295   8.452   9.172  1.00  0.65           C  
ATOM   1665  O   LEU A 104      14.295   9.183   9.157  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      16.500   8.037   7.049  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      17.622   8.284   6.082  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      17.420   7.356   4.943  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      17.636   9.738   5.626  1.00  0.65           C  
ATOM   1670  H   LEU A 104      18.170   7.516   8.907  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      16.587   9.861   8.198  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      16.492   6.975   7.265  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      15.567   8.282   6.541  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      18.582   8.047   6.555  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      18.205   7.513   4.236  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      17.433   6.327   5.298  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      16.463   7.572   4.485  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      18.455   9.886   4.917  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      16.702   9.981   5.148  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      17.783  10.388   6.490  1.00  0.65           H  
ATOM   1681  N   GLU A 105      15.376   7.321   9.887  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      14.292   6.881  10.757  1.00  0.64           C  
ATOM   1683  C   GLU A 105      14.075   7.913  11.857  1.00  0.64           C  
ATOM   1684  O   GLU A 105      12.938   8.318  12.116  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      14.594   5.514  11.381  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      13.513   4.964  12.281  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      13.875   3.613  12.864  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      14.910   3.093  12.515  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      13.123   3.113  13.669  1.00  0.64           O  
ATOM   1690  H   GLU A 105      16.231   6.765   9.808  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      13.378   6.805  10.169  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      14.814   4.790  10.618  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      15.465   5.588  12.000  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      13.340   5.670  13.095  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      12.590   4.873  11.707  1.00  0.64           H  
ATOM   1696  N   PHE A 106      15.172   8.378  12.474  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      15.063   9.356  13.552  1.00  0.63           C  
ATOM   1698  C   PHE A 106      14.438  10.642  13.030  1.00  0.63           C  
ATOM   1699  O   PHE A 106      13.544  11.212  13.653  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      16.432   9.727  14.105  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      17.179   8.643  14.794  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      16.569   7.455  15.146  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      18.521   8.821  15.095  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      17.289   6.461  15.774  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      19.243   7.836  15.718  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      18.627   6.651  16.058  1.00  0.63           C  
ATOM   1707  H   PHE A 106      16.083   7.990  12.222  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      14.432   8.947  14.344  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      17.055  10.097  13.293  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      16.312  10.540  14.811  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      15.512   7.306  14.916  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      19.000   9.757  14.829  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      16.799   5.526  16.041  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      20.300   7.990  15.948  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      19.195   5.868  16.553  1.00  0.63           H  
ATOM   1716  N   ILE A 107      14.857  11.072  11.839  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      14.296  12.285  11.268  1.00  0.62           C  
ATOM   1718  C   ILE A 107      12.816  12.105  11.001  1.00  0.62           C  
ATOM   1719  O   ILE A 107      12.016  12.979  11.338  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      15.026  12.703   9.977  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      16.434  13.162  10.322  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      14.250  13.820   9.291  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      17.354  13.326   9.137  1.00  0.62           C  
ATOM   1724  H   ILE A 107      15.602  10.579  11.346  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      14.413  13.090  11.988  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      15.109  11.844   9.310  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      16.352  14.110  10.816  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      16.879  12.447  11.013  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      14.761  14.115   8.377  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      13.258  13.457   9.050  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      14.172  14.679   9.959  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      18.330  13.666   9.484  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      17.462  12.365   8.630  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      16.937  14.059   8.447  1.00  0.62           H  
ATOM   1735  N   SER A 108      12.439  10.965  10.426  1.00  0.61           N  
ATOM   1736  CA  SER A 108      11.050  10.705  10.111  1.00  0.61           C  
ATOM   1737  C   SER A 108      10.185  10.728  11.366  1.00  0.61           C  
ATOM   1738  O   SER A 108       9.108  11.334  11.379  1.00  0.61           O  
ATOM   1739  CB  SER A 108      10.951   9.348   9.462  1.00  0.61           C  
ATOM   1740  OG  SER A 108      11.636   9.328   8.230  1.00  0.61           O  
ATOM   1741  H   SER A 108      13.141  10.270  10.168  1.00  0.61           H  
ATOM   1742  HA  SER A 108      10.700  11.473   9.424  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      11.376   8.599  10.122  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       9.909   9.093   9.317  1.00  0.61           H  
ATOM   1745  HG  SER A 108      12.591   9.424   8.459  1.00  0.61           H  
ATOM   1746  N   GLU A 109      10.667  10.102  12.447  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       9.916  10.099  13.696  1.00  0.60           C  
ATOM   1748  C   GLU A 109       9.711  11.520  14.192  1.00  0.60           C  
ATOM   1749  O   GLU A 109       8.606  11.896  14.602  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      10.623   9.270  14.774  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       9.865   9.230  16.101  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      10.515   8.377  17.185  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      11.093   7.368  16.876  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      10.423   8.767  18.339  1.00  0.60           O  
ATOM   1755  H   GLU A 109      11.558   9.606  12.388  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       8.937   9.661  13.509  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      10.759   8.248  14.418  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      11.616   9.686  14.957  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       9.798  10.255  16.458  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       8.853   8.872  15.918  1.00  0.60           H  
ATOM   1761  N   VAL A 110      10.772  12.324  14.130  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      10.690  13.694  14.584  1.00  0.59           C  
ATOM   1763  C   VAL A 110       9.717  14.500  13.727  1.00  0.59           C  
ATOM   1764  O   VAL A 110       8.935  15.276  14.264  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      12.059  14.358  14.617  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      11.874  15.808  14.916  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      12.936  13.723  15.700  1.00  0.59           C  
ATOM   1768  H   VAL A 110      11.665  11.963  13.786  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      10.314  13.685  15.606  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      12.537  14.256  13.640  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      12.840  16.280  14.934  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      11.252  16.257  14.150  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      11.393  15.922  15.882  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      13.902  14.214  15.709  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      12.458  13.842  16.672  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      13.071  12.670  15.496  1.00  0.59           H  
ATOM   1777  N   ILE A 111       9.733  14.308  12.404  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       8.804  15.032  11.536  1.00  0.58           C  
ATOM   1779  C   ILE A 111       7.368  14.720  11.923  1.00  0.58           C  
ATOM   1780  O   ILE A 111       6.540  15.625  12.053  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       9.019  14.675  10.050  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      10.347  15.236   9.577  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       7.865  15.202   9.180  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      10.763  14.716   8.262  1.00  0.58           C  
ATOM   1785  H   ILE A 111      10.415  13.667  12.000  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       8.966  16.096  11.661  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       9.072  13.590   9.952  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      10.264  16.307   9.499  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      11.111  15.000  10.308  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       8.037  14.921   8.140  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       6.929  14.764   9.521  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       7.809  16.289   9.259  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      11.714  15.165   7.976  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      10.867  13.633   8.312  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      10.006  14.979   7.546  1.00  0.58           H  
ATOM   1796  N   ILE A 112       7.068  13.452  12.164  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       5.726  13.070  12.572  1.00  0.58           C  
ATOM   1798  C   ILE A 112       5.356  13.749  13.890  1.00  0.58           C  
ATOM   1799  O   ILE A 112       4.260  14.300  14.019  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       5.639  11.542  12.681  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       5.762  10.958  11.290  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       4.352  11.067  13.351  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       5.990   9.510  11.296  1.00  0.58           C  
ATOM   1804  H   ILE A 112       7.789  12.733  12.045  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       5.025  13.403  11.807  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       6.493  11.192  13.264  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       4.841  11.154  10.754  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       6.583  11.445  10.764  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       4.359   9.980  13.410  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       4.282  11.485  14.356  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       3.513  11.375  12.769  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       6.047   9.139  10.280  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       6.923   9.290  11.820  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       5.167   9.057  11.808  1.00  0.58           H  
ATOM   1815  N   LYS A 113       6.273  13.742  14.867  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       6.003  14.400  16.143  1.00  0.59           C  
ATOM   1817  C   LYS A 113       5.814  15.914  15.997  1.00  0.59           C  
ATOM   1818  O   LYS A 113       4.901  16.484  16.595  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       7.136  14.112  17.130  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       7.168  12.679  17.646  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       8.353  12.449  18.572  1.00  0.59           C  
ATOM   1822  CE  LYS A 113       8.361  11.026  19.111  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113       9.577  10.746  19.928  1.00  0.59           N  
ATOM   1824  H   LYS A 113       7.162  13.259  14.723  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       5.081  13.987  16.549  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       8.091  14.310  16.643  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       7.057  14.785  17.982  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113       6.245  12.465  18.184  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       7.243  11.995  16.799  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       9.280  12.616  18.015  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       8.318  13.148  19.404  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113       7.480  10.871  19.728  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113       8.326  10.336  18.280  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113       9.548   9.784  20.256  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      10.410  10.880  19.358  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113       9.614  11.373  20.716  1.00  0.59           H  
ATOM   1837  N   VAL A 114       6.619  16.566  15.157  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       6.482  18.006  14.967  1.00  0.59           C  
ATOM   1839  C   VAL A 114       5.133  18.331  14.359  1.00  0.59           C  
ATOM   1840  O   VAL A 114       4.427  19.225  14.838  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       7.632  18.562  14.103  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       7.374  20.017  13.712  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       8.894  18.512  14.913  1.00  0.59           C  
ATOM   1844  H   VAL A 114       7.356  16.060  14.673  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       6.542  18.488  15.944  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       7.731  17.964  13.193  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       8.209  20.392  13.117  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       6.457  20.079  13.133  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       7.278  20.619  14.616  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       9.716  18.908  14.340  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       8.741  19.119  15.797  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       9.107  17.496  15.203  1.00  0.59           H  
ATOM   1853  N   ILE A 115       4.735  17.566  13.351  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       3.448  17.791  12.736  1.00  0.60           C  
ATOM   1855  C   ILE A 115       2.336  17.571  13.755  1.00  0.60           C  
ATOM   1856  O   ILE A 115       1.398  18.362  13.832  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       3.199  16.842  11.571  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       4.121  17.116  10.404  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115       1.778  16.997  11.143  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       4.089  16.007   9.378  1.00  0.60           C  
ATOM   1861  H   ILE A 115       5.346  16.829  12.993  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       3.406  18.818  12.382  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       3.374  15.815  11.902  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       3.817  18.042   9.931  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       5.140  17.232  10.768  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115       1.600  16.307  10.359  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115       1.123  16.783  11.976  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115       1.597  18.008  10.796  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       4.761  16.246   8.555  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       4.404  15.073   9.848  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       3.080  15.901   9.005  1.00  0.60           H  
ATOM   1872  N   ALA A 116       2.424  16.490  14.534  1.00  0.62           N  
ATOM   1873  CA  ALA A 116       1.400  16.188  15.524  1.00  0.62           C  
ATOM   1874  C   ALA A 116       1.239  17.291  16.557  1.00  0.62           C  
ATOM   1875  O   ALA A 116       0.116  17.593  16.959  1.00  0.62           O  
ATOM   1876  CB  ALA A 116       1.743  14.885  16.224  1.00  0.62           C  
ATOM   1877  H   ALA A 116       3.211  15.849  14.429  1.00  0.62           H  
ATOM   1878  HA  ALA A 116       0.451  16.098  15.008  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116       0.963  14.643  16.942  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116       1.833  14.081  15.498  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116       2.692  15.002  16.744  1.00  0.62           H  
ATOM   1882  N   GLU A 117       2.343  17.900  16.979  1.00  0.63           N  
ATOM   1883  CA  GLU A 117       2.278  18.975  17.958  1.00  0.63           C  
ATOM   1884  C   GLU A 117       1.733  20.282  17.371  1.00  0.63           C  
ATOM   1885  O   GLU A 117       1.027  21.028  18.055  1.00  0.63           O  
ATOM   1886  CB  GLU A 117       3.665  19.221  18.564  1.00  0.63           C  
ATOM   1887  CG  GLU A 117       4.199  18.095  19.485  1.00  0.63           C  
ATOM   1888  CD  GLU A 117       3.395  17.908  20.760  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117       3.179  18.878  21.448  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117       3.009  16.796  21.047  1.00  0.63           O  
ATOM   1891  H   GLU A 117       3.253  17.589  16.635  1.00  0.63           H  
ATOM   1892  HA  GLU A 117       1.607  18.661  18.756  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117       4.389  19.347  17.752  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117       3.653  20.147  19.135  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117       4.181  17.160  18.931  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117       5.237  18.311  19.737  1.00  0.63           H  
ATOM   1897  N   LYS A 118       2.061  20.564  16.108  1.00  0.65           N  
ATOM   1898  CA  LYS A 118       1.661  21.822  15.481  1.00  0.65           C  
ATOM   1899  C   LYS A 118       0.287  21.797  14.800  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -0.414  22.810  14.779  1.00  0.65           O  
ATOM   1901  CB  LYS A 118       2.720  22.227  14.457  1.00  0.65           C  
ATOM   1902  CG  LYS A 118       4.067  22.599  15.080  1.00  0.65           C  
ATOM   1903  CD  LYS A 118       5.121  22.909  14.027  1.00  0.65           C  
ATOM   1904  CE  LYS A 118       4.981  24.306  13.463  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118       5.340  25.346  14.480  1.00  0.65           N  
ATOM   1906  H   LYS A 118       2.660  19.918  15.591  1.00  0.65           H  
ATOM   1907  HA  LYS A 118       1.625  22.583  16.259  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118       2.896  21.390  13.776  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118       2.360  23.064  13.863  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118       3.947  23.462  15.731  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118       4.423  21.759  15.683  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118       6.115  22.807  14.466  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118       5.026  22.189  13.220  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118       5.647  24.412  12.607  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118       3.953  24.462  13.134  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118       5.245  26.265  14.072  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118       4.728  25.265  15.279  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118       6.306  25.203  14.779  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -0.107  20.648  14.252  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -1.332  20.542  13.468  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -2.169  19.378  13.988  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -2.718  18.575  13.220  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -0.958  20.290  12.008  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       0.003  21.323  11.469  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -0.348  22.631  11.201  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       1.322  21.220  11.184  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       0.730  23.287  10.779  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       1.747  22.444  10.763  1.00  0.68           N  
ATOM   1929  H   HIS A 119       0.487  19.829  14.320  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -1.918  21.456  13.542  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -0.496  19.303  11.915  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.859  20.294  11.390  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       1.937  20.333  11.286  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       0.773  24.338  10.494  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       2.717  22.644  10.495  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -2.316  19.336  15.311  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -3.012  18.264  16.025  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -4.445  18.080  15.548  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -4.973  16.972  15.548  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -3.027  18.567  17.515  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -1.855  20.056  15.857  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -2.467  17.334  15.849  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -3.516  17.752  18.045  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -2.001  18.672  17.874  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -3.567  19.493  17.693  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -5.088  19.175  15.160  1.00  0.70           N  
ATOM   1947  CA  ALA A 121      -6.466  19.137  14.690  1.00  0.70           C  
ATOM   1948  C   ALA A 121      -6.643  18.255  13.449  1.00  0.70           C  
ATOM   1949  O   ALA A 121      -7.718  17.687  13.243  1.00  0.70           O  
ATOM   1950  CB  ALA A 121      -6.941  20.542  14.374  1.00  0.70           C  
ATOM   1951  H   ALA A 121      -4.599  20.056  15.182  1.00  0.70           H  
ATOM   1952  HA  ALA A 121      -7.079  18.721  15.490  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121      -7.982  20.507  14.055  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121      -6.852  21.168  15.261  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121      -6.330  20.956  13.570  1.00  0.70           H  
ATOM   1956  N   ASP A 122      -5.617  18.201  12.590  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -5.698  17.453  11.340  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -4.997  16.096  11.415  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -5.415  15.103  10.805  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -5.030  18.245  10.212  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -5.663  19.595   9.927  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -6.836  19.652   9.689  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -4.940  20.583   9.897  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -4.736  18.645  12.835  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.749  17.288  11.100  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -3.977  18.396  10.461  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -5.071  17.659   9.303  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -3.909  16.045  12.170  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -3.055  14.868  12.148  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -3.478  13.789  13.144  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -2.800  13.530  14.142  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -1.631  15.347  12.373  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -0.530  14.431  11.935  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -0.416  14.062  10.631  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123       0.439  14.061  12.781  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123       0.646  13.309  10.182  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123       1.508  13.342  12.367  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123       1.621  12.952  11.062  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -3.623  16.866  12.702  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -3.102  14.443  11.150  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -1.496  16.303  11.861  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -1.497  15.547  13.436  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -1.182  14.375   9.961  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123       0.363  14.357  13.792  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123       0.709  13.021   9.135  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123       2.267  13.085  13.090  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123       2.477  12.374  10.738  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -4.620  13.164  12.834  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -5.218  12.122  13.667  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -4.559  10.777  13.388  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -3.614  10.706  12.604  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -5.093  13.493  11.991  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -5.105  12.385  14.719  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -6.285  12.061  13.460  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -5.087   9.701  13.974  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -4.457   8.382  13.825  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -4.340   7.900  12.379  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -3.327   7.300  12.013  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -5.244   7.349  14.609  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -5.892   9.803  14.575  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -3.452   8.452  14.238  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -4.746   6.383  14.532  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -5.298   7.647  15.656  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -6.251   7.270  14.199  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -5.335   8.175  11.538  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.245   7.692  10.164  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.178   8.455   9.398  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.413   7.873   8.623  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -6.584   7.839   9.451  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -7.644   6.885   9.972  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.301   5.969  10.681  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -8.792   7.085   9.663  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -6.145   8.687  11.855  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -4.968   6.637  10.182  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -6.943   8.861   9.561  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -6.441   7.660   8.383  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.108   9.760   9.656  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.143  10.621   8.998  1.00  0.61           C  
ATOM   2019  C   SER A 127      -1.740  10.242   9.443  1.00  0.61           C  
ATOM   2020  O   SER A 127      -0.816  10.185   8.625  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.433  12.066   9.326  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.668  12.474   8.784  1.00  0.61           O  
ATOM   2023  H   SER A 127      -4.745  10.158  10.330  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.219  10.475   7.920  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -3.449  12.183  10.403  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.640  12.690   8.944  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.851  13.359   9.139  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -1.588   9.947  10.739  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -0.296   9.545  11.262  1.00  0.60           C  
ATOM   2030  C   GLN A 128       0.128   8.233  10.645  1.00  0.60           C  
ATOM   2031  O   GLN A 128       1.275   8.089  10.230  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -0.351   9.390  12.787  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -0.479  10.690  13.548  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -0.702  10.505  15.025  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -0.127   9.593  15.641  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -1.534  11.362  15.620  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -2.379  10.029  11.375  1.00  0.60           H  
ATOM   2038  HA  GLN A 128       0.439  10.302  11.003  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -1.208   8.773  13.049  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128       0.542   8.878  13.131  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128       0.461  11.182  13.454  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -1.274  11.306  13.131  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -1.716  11.288  16.596  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -1.990  12.109  15.077  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -0.799   7.278  10.526  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -0.444   6.001   9.933  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -0.000   6.185   8.493  1.00  0.59           C  
ATOM   2048  O   ALA A 129       0.998   5.605   8.057  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -1.626   5.056   9.992  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -1.746   7.419  10.882  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       0.387   5.581  10.497  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -1.351   4.096   9.562  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -1.929   4.922  11.030  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -2.457   5.485   9.428  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -0.721   7.030   7.755  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -0.382   7.279   6.368  1.00  0.58           C  
ATOM   2057  C   ALA A 130       0.998   7.924   6.250  1.00  0.58           C  
ATOM   2058  O   ALA A 130       1.800   7.537   5.393  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.446   8.155   5.748  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -1.546   7.482   8.153  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -0.360   6.325   5.845  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.225   8.315   4.704  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.417   7.664   5.836  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.483   9.113   6.265  1.00  0.58           H  
ATOM   2065  N   MET A 131       1.302   8.869   7.151  1.00  0.58           N  
ATOM   2066  CA  MET A 131       2.593   9.540   7.129  1.00  0.58           C  
ATOM   2067  C   MET A 131       3.694   8.561   7.486  1.00  0.58           C  
ATOM   2068  O   MET A 131       4.749   8.561   6.852  1.00  0.58           O  
ATOM   2069  CB  MET A 131       2.591  10.727   8.083  1.00  0.58           C  
ATOM   2070  CG  MET A 131       3.836  11.638   8.014  1.00  0.58           C  
ATOM   2071  SD  MET A 131       4.064  12.436   6.393  1.00  0.58           S  
ATOM   2072  CE  MET A 131       2.749  13.692   6.404  1.00  0.58           C  
ATOM   2073  H   MET A 131       0.605   9.156   7.838  1.00  0.58           H  
ATOM   2074  HA  MET A 131       2.790   9.898   6.123  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       1.716  11.336   7.880  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       2.496  10.358   9.109  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       3.768  12.416   8.770  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       4.716  11.037   8.226  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       2.768  14.259   5.468  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       1.779  13.204   6.507  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       2.898  14.369   7.233  1.00  0.58           H  
ATOM   2082  N   LYS A 132       3.432   7.671   8.449  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       4.435   6.692   8.822  1.00  0.58           C  
ATOM   2084  C   LYS A 132       4.731   5.797   7.641  1.00  0.58           C  
ATOM   2085  O   LYS A 132       5.895   5.554   7.332  1.00  0.58           O  
ATOM   2086  CB  LYS A 132       3.969   5.854  10.022  1.00  0.58           C  
ATOM   2087  CG  LYS A 132       3.957   6.595  11.339  1.00  0.58           C  
ATOM   2088  CD  LYS A 132       3.399   5.771  12.472  1.00  0.58           C  
ATOM   2089  CE  LYS A 132       3.376   6.584  13.763  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132       2.796   5.813  14.900  1.00  0.58           N  
ATOM   2091  H   LYS A 132       2.545   7.700   8.950  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       5.353   7.211   9.088  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132       2.956   5.498   9.836  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       4.608   4.979  10.126  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132       4.985   6.819  11.592  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132       3.407   7.522  11.248  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132       2.382   5.461  12.226  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132       4.010   4.882  12.617  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132       4.394   6.877  14.015  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132       2.779   7.485  13.604  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132       2.797   6.388  15.733  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       1.845   5.551  14.676  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132       3.346   4.982  15.063  1.00  0.58           H  
ATOM   2104  N   LYS A 133       3.702   5.374   6.907  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       3.972   4.513   5.771  1.00  0.59           C  
ATOM   2106  C   LYS A 133       4.765   5.251   4.703  1.00  0.59           C  
ATOM   2107  O   LYS A 133       5.697   4.696   4.115  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       2.680   3.975   5.161  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       1.948   2.958   5.991  1.00  0.59           C  
ATOM   2110  CD  LYS A 133       0.713   2.487   5.254  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -0.086   1.486   6.066  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -1.268   1.002   5.311  1.00  0.59           N  
ATOM   2113  H   LYS A 133       2.743   5.604   7.175  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       4.571   3.670   6.113  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       1.995   4.809   4.985  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       2.895   3.522   4.196  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       2.599   2.108   6.190  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       1.654   3.404   6.940  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133       0.072   3.349   5.035  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       1.002   2.030   4.304  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133       0.543   0.638   6.327  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -0.428   1.971   6.981  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -1.798   0.354   5.864  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -1.859   1.803   5.062  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -0.964   0.552   4.461  1.00  0.59           H  
ATOM   2126  N   ALA A 134       4.425   6.518   4.457  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       5.126   7.297   3.444  1.00  0.60           C  
ATOM   2128  C   ALA A 134       6.594   7.451   3.775  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.459   7.409   2.889  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       4.504   8.655   3.317  1.00  0.60           C  
ATOM   2131  H   ALA A 134       3.642   6.940   4.961  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.047   6.777   2.494  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.016   9.195   2.549  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.472   8.544   3.054  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.585   9.190   4.264  1.00  0.60           H  
ATOM   2136  N   LEU A 135       6.884   7.626   5.058  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       8.250   7.837   5.462  1.00  0.61           C  
ATOM   2138  C   LEU A 135       9.010   6.516   5.548  1.00  0.61           C  
ATOM   2139  O   LEU A 135      10.204   6.475   5.243  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       8.266   8.641   6.747  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       7.658  10.067   6.562  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       7.680  10.846   7.870  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       8.393  10.776   5.476  1.00  0.61           C  
ATOM   2144  H   LEU A 135       6.135   7.668   5.753  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       8.732   8.448   4.705  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       7.684   8.110   7.506  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       9.288   8.741   7.079  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       6.622   9.967   6.262  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       7.228  11.827   7.722  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       7.122  10.302   8.612  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       8.697  10.971   8.204  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       7.932  11.740   5.331  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       9.441  10.898   5.753  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       8.326  10.199   4.553  1.00  0.61           H  
ATOM   2155  N   GLU A 136       8.325   5.421   5.903  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       8.968   4.110   5.896  1.00  0.62           C  
ATOM   2157  C   GLU A 136       9.309   3.727   4.456  1.00  0.62           C  
ATOM   2158  O   GLU A 136      10.378   3.178   4.192  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       8.071   3.049   6.547  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       7.952   3.152   8.084  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       9.231   2.778   8.796  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       9.718   1.699   8.539  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       9.730   3.557   9.573  1.00  0.62           O  
ATOM   2164  H   GLU A 136       7.351   5.496   6.191  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       9.893   4.171   6.464  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       7.066   3.130   6.132  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       8.447   2.056   6.301  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       7.704   4.175   8.349  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       7.140   2.510   8.422  1.00  0.62           H  
ATOM   2170  N   LEU A 137       8.432   4.079   3.509  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       8.686   3.809   2.101  1.00  0.63           C  
ATOM   2172  C   LEU A 137       9.948   4.568   1.687  1.00  0.63           C  
ATOM   2173  O   LEU A 137      10.883   3.973   1.149  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       7.465   4.206   1.258  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       7.574   4.027  -0.249  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       7.809   2.566  -0.562  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       6.279   4.519  -0.899  1.00  0.63           C  
ATOM   2178  H   LEU A 137       7.548   4.512   3.777  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       8.865   2.743   1.973  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       6.607   3.632   1.605  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       7.252   5.258   1.443  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       8.423   4.603  -0.632  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       7.892   2.439  -1.644  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       8.740   2.239  -0.089  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       6.980   1.971  -0.187  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       6.354   4.394  -1.973  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       5.439   3.942  -0.520  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       6.138   5.575  -0.660  1.00  0.63           H  
ATOM   2189  N   PHE A 138      10.015   5.866   2.025  1.00  0.64           N  
ATOM   2190  CA  PHE A 138      11.218   6.649   1.755  1.00  0.64           C  
ATOM   2191  C   PHE A 138      12.463   6.018   2.361  1.00  0.64           C  
ATOM   2192  O   PHE A 138      13.457   5.807   1.660  1.00  0.64           O  
ATOM   2193  CB  PHE A 138      11.049   8.080   2.293  1.00  0.64           C  
ATOM   2194  CG  PHE A 138      12.335   8.880   2.406  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138      12.979   9.419   1.329  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138      12.878   9.093   3.666  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138      14.153  10.150   1.489  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138      14.033   9.818   3.832  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138      14.674  10.350   2.737  1.00  0.64           C  
ATOM   2200  H   PHE A 138       9.210   6.321   2.459  1.00  0.64           H  
ATOM   2201  HA  PHE A 138      11.353   6.699   0.675  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138      10.362   8.628   1.649  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138      10.599   8.039   3.274  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138      12.566   9.261   0.352  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138      12.369   8.671   4.539  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138      14.665  10.565   0.623  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138      14.433   9.971   4.831  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      15.593  10.922   2.862  1.00  0.64           H  
ATOM   2209  N   ARG A 139      12.413   5.687   3.648  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      13.570   5.110   4.311  1.00  0.64           C  
ATOM   2211  C   ARG A 139      14.027   3.818   3.640  1.00  0.64           C  
ATOM   2212  O   ARG A 139      15.226   3.633   3.409  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      13.279   4.843   5.774  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      14.462   4.305   6.551  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      14.137   4.057   7.971  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      13.161   2.995   8.161  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      13.441   1.677   8.115  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      14.667   1.262   7.873  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      12.478   0.797   8.319  1.00  0.64           N  
ATOM   2220  H   ARG A 139      11.566   5.862   4.184  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      14.382   5.834   4.256  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      12.941   5.764   6.253  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      12.464   4.116   5.852  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      14.791   3.367   6.101  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      15.272   5.030   6.513  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      15.046   3.783   8.504  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      13.726   4.970   8.397  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      12.191   3.262   8.357  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      15.403   1.934   7.718  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      14.867   0.273   7.842  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      11.516   1.124   8.509  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      12.674  -0.187   8.284  1.00  0.64           H  
ATOM   2233  N   ASN A 140      13.082   2.925   3.323  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      13.415   1.656   2.688  1.00  0.64           C  
ATOM   2235  C   ASN A 140      14.032   1.857   1.306  1.00  0.64           C  
ATOM   2236  O   ASN A 140      14.997   1.170   0.941  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      12.178   0.786   2.581  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      11.743   0.205   3.898  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      12.519   0.106   4.860  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      10.497  -0.189   3.962  1.00  0.64           N  
ATOM   2241  H   ASN A 140      12.105   3.126   3.535  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      14.151   1.146   3.307  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      11.357   1.389   2.178  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      12.363  -0.023   1.877  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      10.138  -0.581   4.808  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       9.903  -0.089   3.166  1.00  0.64           H  
ATOM   2247  N   ASP A 141      13.519   2.825   0.541  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      14.099   3.065  -0.767  1.00  0.63           C  
ATOM   2249  C   ASP A 141      15.504   3.650  -0.618  1.00  0.63           C  
ATOM   2250  O   ASP A 141      16.428   3.258  -1.341  1.00  0.63           O  
ATOM   2251  CB  ASP A 141      13.212   3.975  -1.604  1.00  0.63           C  
ATOM   2252  CG  ASP A 141      11.949   3.329  -2.131  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141      11.813   2.129  -2.053  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141      11.142   4.054  -2.666  1.00  0.63           O  
ATOM   2255  H   ASP A 141      12.713   3.370   0.858  1.00  0.63           H  
ATOM   2256  HA  ASP A 141      14.184   2.112  -1.287  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141      12.898   4.801  -0.971  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141      13.779   4.380  -2.438  1.00  0.63           H  
ATOM   2259  N   MET A 142      15.690   4.546   0.360  1.00  0.62           N  
ATOM   2260  CA  MET A 142      17.013   5.099   0.605  1.00  0.62           C  
ATOM   2261  C   MET A 142      17.961   3.977   0.962  1.00  0.62           C  
ATOM   2262  O   MET A 142      19.061   3.911   0.418  1.00  0.62           O  
ATOM   2263  CB  MET A 142      16.975   6.131   1.729  1.00  0.62           C  
ATOM   2264  CG  MET A 142      16.372   7.472   1.383  1.00  0.62           C  
ATOM   2265  SD  MET A 142      17.443   8.498   0.357  1.00  0.62           S  
ATOM   2266  CE  MET A 142      18.687   8.959   1.576  1.00  0.62           C  
ATOM   2267  H   MET A 142      14.902   4.854   0.929  1.00  0.62           H  
ATOM   2268  HA  MET A 142      17.372   5.574  -0.306  1.00  0.62           H  
ATOM   2269 1HB  MET A 142      16.407   5.729   2.562  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      17.985   6.307   2.079  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      15.437   7.310   0.858  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      16.154   8.005   2.285  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      19.426   9.608   1.126  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      18.208   9.485   2.400  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      19.177   8.063   1.953  1.00  0.62           H  
ATOM   2276  N   ALA A 143      17.524   3.065   1.847  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      18.342   1.939   2.290  1.00  0.61           C  
ATOM   2278  C   ALA A 143      18.751   1.058   1.125  1.00  0.61           C  
ATOM   2279  O   ALA A 143      19.901   0.616   1.032  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      17.584   1.118   3.308  1.00  0.61           C  
ATOM   2281  H   ALA A 143      16.598   3.180   2.259  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      19.237   2.326   2.757  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      18.208   0.298   3.655  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      17.308   1.752   4.149  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      16.685   0.721   2.850  1.00  0.61           H  
ATOM   2286  N   SER A 144      17.833   0.842   0.185  1.00  0.60           N  
ATOM   2287  CA  SER A 144      18.171   0.029  -0.964  1.00  0.60           C  
ATOM   2288  C   SER A 144      19.274   0.714  -1.764  1.00  0.60           C  
ATOM   2289  O   SER A 144      20.249   0.073  -2.171  1.00  0.60           O  
ATOM   2290  CB  SER A 144      16.946  -0.196  -1.828  1.00  0.60           C  
ATOM   2291  OG  SER A 144      15.981  -0.957  -1.146  1.00  0.60           O  
ATOM   2292  H   SER A 144      16.885   1.205   0.296  1.00  0.60           H  
ATOM   2293  HA  SER A 144      18.540  -0.935  -0.615  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      16.520   0.767  -2.110  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      17.238  -0.705  -2.744  1.00  0.60           H  
ATOM   2296  HG  SER A 144      15.654  -0.383  -0.422  1.00  0.60           H  
ATOM   2297  N   LYS A 145      19.167   2.036  -1.919  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      20.172   2.766  -2.672  1.00  0.60           C  
ATOM   2299  C   LYS A 145      21.488   2.861  -1.908  1.00  0.60           C  
ATOM   2300  O   LYS A 145      22.559   2.751  -2.507  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      19.649   4.144  -3.056  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      18.561   4.118  -4.103  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      19.126   3.594  -5.415  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      18.068   3.503  -6.497  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      18.607   2.911  -7.757  1.00  0.60           N  
ATOM   2306  H   LYS A 145      18.347   2.525  -1.549  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      20.365   2.218  -3.595  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      19.229   4.619  -2.173  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      20.460   4.750  -3.425  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      17.748   3.469  -3.766  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      18.167   5.126  -4.251  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      19.931   4.249  -5.758  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      19.542   2.601  -5.249  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      17.257   2.872  -6.138  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      17.678   4.497  -6.713  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      17.834   2.858  -8.451  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      19.348   3.469  -8.120  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      18.992   1.970  -7.554  1.00  0.60           H  
ATOM   2319  N   TYR A 146      21.435   2.978  -0.582  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      22.672   3.032   0.177  1.00  0.59           C  
ATOM   2321  C   TYR A 146      23.486   1.779  -0.098  1.00  0.59           C  
ATOM   2322  O   TYR A 146      24.687   1.860  -0.386  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      22.401   3.074   1.687  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      22.182   4.409   2.390  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      20.942   4.824   2.734  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      23.255   5.154   2.774  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      20.759   5.946   3.456  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      23.084   6.279   3.508  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      21.825   6.671   3.857  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      21.645   7.763   4.644  1.00  0.59           O  
ATOM   2331  H   TYR A 146      20.538   3.066  -0.117  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      23.249   3.900  -0.136  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      21.522   2.472   1.880  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      23.219   2.567   2.185  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      20.108   4.256   2.470  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      24.245   4.834   2.520  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      19.776   6.228   3.736  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      23.953   6.849   3.836  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      22.413   7.821   5.263  1.00  0.59           H  
ATOM   2340  N   LYS A 147      22.799   0.629  -0.127  1.00  0.58           N  
ATOM   2341  CA  LYS A 147      23.454  -0.642  -0.396  1.00  0.58           C  
ATOM   2342  C   LYS A 147      24.011  -0.686  -1.822  1.00  0.58           C  
ATOM   2343  O   LYS A 147      25.137  -1.144  -2.037  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      22.476  -1.789  -0.151  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      22.135  -1.996   1.320  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      21.122  -3.115   1.511  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      20.759  -3.288   2.977  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      19.742  -4.357   3.176  1.00  0.58           N  
ATOM   2349  H   LYS A 147      21.801   0.637   0.101  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      24.290  -0.749   0.295  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147      21.546  -1.586  -0.681  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      22.888  -2.715  -0.546  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      23.047  -2.226   1.873  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      21.719  -1.069   1.718  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      20.216  -2.874   0.949  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      21.530  -4.049   1.128  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      21.657  -3.542   3.540  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      20.359  -2.345   3.356  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      19.525  -4.440   4.159  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      18.903  -4.120   2.665  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      20.105  -5.237   2.837  1.00  0.58           H  
ATOM   2362  N   GLU A 148      23.270  -0.139  -2.798  1.00  0.58           N  
ATOM   2363  CA  GLU A 148      23.747  -0.117  -4.188  1.00  0.58           C  
ATOM   2364  C   GLU A 148      25.029   0.713  -4.323  1.00  0.58           C  
ATOM   2365  O   GLU A 148      25.871   0.431  -5.179  1.00  0.58           O  
ATOM   2366  CB  GLU A 148      22.668   0.394  -5.161  1.00  0.58           C  
ATOM   2367  CG  GLU A 148      21.476  -0.584  -5.359  1.00  0.58           C  
ATOM   2368  CD  GLU A 148      20.366  -0.096  -6.324  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148      20.478   0.976  -6.887  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148      19.403  -0.806  -6.481  1.00  0.58           O  
ATOM   2371  H   GLU A 148      22.338   0.218  -2.577  1.00  0.58           H  
ATOM   2372  HA  GLU A 148      23.985  -1.140  -4.477  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148      22.275   1.342  -4.798  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148      23.118   0.581  -6.135  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148      21.872  -1.526  -5.736  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148      21.036  -0.781  -4.389  1.00  0.58           H  
ATOM   2377  N   PHE A 149      25.202   1.704  -3.443  1.00  0.60           N  
ATOM   2378  CA  PHE A 149      26.394   2.545  -3.460  1.00  0.60           C  
ATOM   2379  C   PHE A 149      27.515   2.011  -2.554  1.00  0.60           C  
ATOM   2380  O   PHE A 149      28.529   2.686  -2.362  1.00  0.60           O  
ATOM   2381  CB  PHE A 149      26.075   3.986  -3.052  1.00  0.60           C  
ATOM   2382  CG  PHE A 149      25.225   4.738  -4.047  1.00  0.60           C  
ATOM   2383  CD1 PHE A 149      23.924   5.117  -3.746  1.00  0.60           C  
ATOM   2384  CD2 PHE A 149      25.724   5.038  -5.301  1.00  0.60           C  
ATOM   2385  CE1 PHE A 149      23.145   5.779  -4.678  1.00  0.60           C  
ATOM   2386  CE2 PHE A 149      24.949   5.699  -6.233  1.00  0.60           C  
ATOM   2387  CZ  PHE A 149      23.659   6.066  -5.921  1.00  0.60           C  
ATOM   2388  H   PHE A 149      24.449   1.907  -2.782  1.00  0.60           H  
ATOM   2389  HA  PHE A 149      26.774   2.567  -4.482  1.00  0.60           H  
ATOM   2390 1HB  PHE A 149      25.537   3.966  -2.100  1.00  0.60           H  
ATOM   2391 2HB  PHE A 149      26.995   4.537  -2.896  1.00  0.60           H  
ATOM   2392  HD1 PHE A 149      23.521   4.895  -2.762  1.00  0.60           H  
ATOM   2393  HD2 PHE A 149      26.744   4.741  -5.551  1.00  0.60           H  
ATOM   2394  HE1 PHE A 149      22.128   6.081  -4.429  1.00  0.60           H  
ATOM   2395  HE2 PHE A 149      25.356   5.930  -7.217  1.00  0.60           H  
ATOM   2396  HZ  PHE A 149      23.053   6.590  -6.650  1.00  0.60           H  
ATOM   2397  N   GLY A 150      27.353   0.794  -2.014  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      28.372   0.170  -1.171  1.00  0.65           C  
ATOM   2399  C   GLY A 150      28.345   0.554   0.314  1.00  0.65           C  
ATOM   2400  O   GLY A 150      29.334   0.346   1.022  1.00  0.65           O  
ATOM   2401  H   GLY A 150      26.500   0.264  -2.190  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      28.260  -0.911  -1.253  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      29.353   0.405  -1.579  1.00  0.65           H  
ATOM   2404  N   PHE A 151      27.240   1.122   0.790  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      27.141   1.528   2.189  1.00  0.72           C  
ATOM   2406  C   PHE A 151      26.188   0.643   2.980  1.00  0.72           C  
ATOM   2407  O   PHE A 151      25.117   0.271   2.501  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      26.651   2.958   2.290  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      26.526   3.485   3.682  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      27.572   4.146   4.293  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      25.371   3.294   4.393  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      27.438   4.617   5.583  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      25.234   3.751   5.648  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      26.266   4.421   6.260  1.00  0.72           C  
ATOM   2415  H   PHE A 151      26.438   1.282   0.182  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      28.129   1.460   2.643  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      27.340   3.604   1.751  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      25.684   3.039   1.804  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      28.497   4.297   3.743  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      24.554   2.758   3.935  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      28.259   5.140   6.066  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      24.305   3.571   6.153  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      26.161   4.785   7.273  1.00  0.72           H  
ATOM   2424  N   GLN A 152      26.585   0.290   4.197  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      25.725  -0.500   5.062  1.00  0.82           C  
ATOM   2426  C   GLN A 152      25.595   0.155   6.433  1.00  0.82           C  
ATOM   2427  O   GLN A 152      26.509   0.835   6.897  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      26.271  -1.927   5.207  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      26.338  -2.712   3.894  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      26.823  -4.141   4.078  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      27.682  -4.427   4.918  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      26.270  -5.051   3.284  1.00  0.82           N  
ATOM   2433  H   GLN A 152      27.484   0.601   4.535  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      24.731  -0.549   4.621  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      27.274  -1.890   5.630  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      25.646  -2.486   5.902  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      25.342  -2.737   3.450  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      27.030  -2.209   3.219  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      26.545  -6.011   3.353  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      25.579  -4.776   2.615  1.00  0.82           H  
ATOM   2441  N   GLY A 153      24.464  -0.077   7.092  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      24.249   0.434   8.440  1.00  0.93           C  
ATOM   2443  C   GLY A 153      23.493   1.755   8.438  1.00  0.93           C  
ATOM   2444  O   GLY A 153      22.770   2.087   7.494  1.00  0.93           O  
ATOM   2445  H   GLY A 153      23.743  -0.631   6.653  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      23.693  -0.304   9.020  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      25.211   0.564   8.936  1.00  0.93           H  
ENDMDL

REMARK ID 694631 DOMAINID 685487 MODEL 5 lab 14
MODEL     5
ATOM      1  N   GLY A   1       0.475  -0.955   0.992  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.043   0.352   1.302  1.00  1.23           C  
ATOM      3  C   GLY A   1       0.756   1.363   0.198  1.00  1.23           C  
ATOM      4  O   GLY A   1      -0.383   1.518  -0.242  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.016  -1.081   0.119  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.634   0.714   2.246  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.119   0.255   1.438  1.00  1.23           H  
ATOM      8  N   LEU A   2       1.802   2.071  -0.222  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.693   3.101  -1.255  1.00  1.01           C  
ATOM     10  C   LEU A   2       2.562   2.814  -2.470  1.00  1.01           C  
ATOM     11  O   LEU A   2       3.682   2.311  -2.342  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.112   4.451  -0.679  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.152   5.105   0.272  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       1.424   4.589   1.694  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.319   6.621   0.181  1.00  1.01           C  
ATOM     16  H   LEU A   2       2.706   1.885   0.185  1.00  1.01           H  
ATOM     17  HA  LEU A   2       0.656   3.162  -1.587  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.995   4.283  -0.119  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.334   5.145  -1.500  1.00  1.01           H  
ATOM     20  HG  LEU A   2       0.131   4.835  -0.003  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       0.746   5.032   2.368  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       1.305   3.528   1.741  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       2.428   4.843   1.984  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       0.620   7.099   0.850  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.331   6.896   0.454  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       1.125   6.951  -0.829  1.00  1.01           H  
ATOM     27  N   SER A   3       2.049   3.167  -3.646  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.790   3.069  -4.895  1.00  0.83           C  
ATOM     29  C   SER A   3       3.732   4.242  -5.054  1.00  0.83           C  
ATOM     30  O   SER A   3       3.587   5.246  -4.356  1.00  0.83           O  
ATOM     31  CB  SER A   3       1.821   3.060  -6.049  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.125   4.287  -6.105  1.00  0.83           O  
ATOM     33  H   SER A   3       1.097   3.550  -3.679  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.371   2.146  -4.890  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.361   2.901  -6.979  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.113   2.243  -5.931  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.494   4.252  -5.333  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.656   4.159  -6.011  1.00  0.71           N  
ATOM     39  CA  ASP A   4       5.542   5.291  -6.241  1.00  0.71           C  
ATOM     40  C   ASP A   4       4.776   6.546  -6.626  1.00  0.71           C  
ATOM     41  O   ASP A   4       5.113   7.632  -6.163  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.576   4.979  -7.324  1.00  0.71           C  
ATOM     43  CG  ASP A   4       7.675   4.021  -6.862  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       7.796   3.797  -5.667  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       8.404   3.546  -7.687  1.00  0.71           O  
ATOM     46  H   ASP A   4       4.748   3.316  -6.562  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.074   5.496  -5.312  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       6.073   4.543  -8.187  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.037   5.910  -7.659  1.00  0.71           H  
ATOM     50  N   GLN A   5       3.722   6.406  -7.433  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.968   7.590  -7.825  1.00  0.63           C  
ATOM     52  C   GLN A   5       2.278   8.202  -6.618  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.247   9.426  -6.469  1.00  0.63           O  
ATOM     54  CB  GLN A   5       1.963   7.268  -8.925  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.622   6.951 -10.257  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.628   6.602 -11.348  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.533   6.095 -11.087  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       2.009   6.879 -12.591  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.459   5.494  -7.775  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.668   8.327  -8.218  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.358   6.410  -8.623  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.291   8.113  -9.063  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.195   7.826 -10.576  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.289   6.101 -10.118  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       1.401   6.675 -13.359  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.905   7.293 -12.757  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.749   7.360  -5.729  1.00  0.59           N  
ATOM     68  CA  GLU A   6       1.111   7.902  -4.538  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.143   8.616  -3.672  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.863   9.681  -3.124  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.376   6.798  -3.797  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.868   6.337  -4.530  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -1.449   5.069  -4.011  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -0.698   4.116  -3.861  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.642   5.031  -3.764  1.00  0.59           O  
ATOM     76  H   GLU A   6       1.775   6.348  -5.879  1.00  0.59           H  
ATOM     77  HA  GLU A   6       0.370   8.639  -4.851  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.038   5.947  -3.643  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       0.063   7.161  -2.826  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -1.622   7.124  -4.448  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -0.627   6.222  -5.586  1.00  0.59           H  
ATOM     82  N   TRP A   7       3.364   8.075  -3.595  1.00  0.57           N  
ATOM     83  CA  TRP A   7       4.401   8.742  -2.819  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.781  10.078  -3.437  1.00  0.57           C  
ATOM     85  O   TRP A   7       5.008  11.055  -2.721  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.653   7.885  -2.672  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.535   6.866  -1.624  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.591   5.516  -1.751  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       5.295   7.134  -0.228  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.440   4.928  -0.531  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       5.243   5.909   0.413  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       5.122   8.317   0.520  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       5.021   5.807   1.767  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.899   8.215   1.880  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.849   6.992   2.493  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.554   7.181  -4.050  1.00  0.57           H  
ATOM     97  HA  TRP A   7       4.008   8.928  -1.822  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.858   7.382  -3.616  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       6.509   8.521  -2.445  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.746   4.979  -2.689  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.448   3.930  -0.357  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       5.163   9.293   0.035  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.985   4.844   2.264  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.771   9.131   2.450  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.674   6.943   3.569  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.817  10.145  -4.767  1.00  0.57           N  
ATOM    107  CA  GLN A   8       5.146  11.394  -5.435  1.00  0.57           C  
ATOM    108  C   GLN A   8       4.085  12.439  -5.098  1.00  0.57           C  
ATOM    109  O   GLN A   8       4.405  13.605  -4.839  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.232  11.170  -6.953  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.436  10.346  -7.398  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.380   9.946  -8.874  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.326   9.987  -9.525  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       7.528   9.548  -9.410  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.647   9.304  -5.319  1.00  0.57           H  
ATOM    116  HA  GLN A   8       6.109  11.746  -5.070  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.336  10.656  -7.291  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.268  12.131  -7.462  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.329  10.950  -7.254  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.506   9.456  -6.797  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.564   9.271 -10.370  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       8.358   9.525  -8.852  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.816  12.022  -5.048  1.00  0.57           N  
ATOM    124  CA  GLN A   9       1.735  12.945  -4.714  1.00  0.57           C  
ATOM    125  C   GLN A   9       1.868  13.437  -3.268  1.00  0.57           C  
ATOM    126  O   GLN A   9       1.751  14.632  -2.987  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.388  12.251  -4.925  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.060  11.967  -6.381  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -1.179  11.096  -6.563  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.667  10.455  -5.630  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.681  11.058  -7.792  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.598  11.051  -5.289  1.00  0.57           H  
ATOM    133  HA  GLN A   9       1.798  13.809  -5.376  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.376  11.306  -4.388  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -0.407  12.869  -4.512  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.118  12.916  -6.883  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.906  11.463  -6.838  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.482  10.493  -7.994  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -1.249  11.587  -8.523  1.00  0.57           H  
ATOM    140  N   VAL A  10       2.215  12.529  -2.356  1.00  0.58           N  
ATOM    141  CA  VAL A  10       2.392  12.892  -0.952  1.00  0.58           C  
ATOM    142  C   VAL A  10       3.510  13.879  -0.758  1.00  0.58           C  
ATOM    143  O   VAL A  10       3.356  14.864  -0.035  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.720  11.651  -0.118  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       3.143  12.010   1.281  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.514  10.790  -0.052  1.00  0.58           C  
ATOM    147  H   VAL A  10       2.307  11.551  -2.637  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.462  13.332  -0.592  1.00  0.58           H  
ATOM    149  HB  VAL A  10       3.537  11.115  -0.592  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       3.363  11.099   1.814  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       4.034  12.639   1.251  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       2.351  12.531   1.772  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       1.730   9.899   0.508  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       0.720  11.340   0.421  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       1.217  10.524  -1.034  1.00  0.58           H  
ATOM    156  N   LEU A  11       4.638  13.613  -1.400  1.00  0.59           N  
ATOM    157  CA  LEU A  11       5.805  14.451  -1.259  1.00  0.59           C  
ATOM    158  C   LEU A  11       5.646  15.793  -1.979  1.00  0.59           C  
ATOM    159  O   LEU A  11       6.153  16.812  -1.500  1.00  0.59           O  
ATOM    160  CB  LEU A  11       7.023  13.643  -1.694  1.00  0.59           C  
ATOM    161  CG  LEU A  11       7.280  12.440  -0.710  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       8.419  11.573  -1.204  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       7.547  12.989   0.697  1.00  0.59           C  
ATOM    164  H   LEU A  11       4.694  12.777  -1.985  1.00  0.59           H  
ATOM    165  HA  LEU A  11       5.932  14.658  -0.202  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       6.841  13.240  -2.694  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       7.902  14.282  -1.715  1.00  0.59           H  
ATOM    168  HG  LEU A  11       6.387  11.811  -0.678  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       8.562  10.734  -0.515  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.174  11.190  -2.196  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       9.333  12.162  -1.253  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       7.700  12.164   1.376  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       8.432  13.616   0.681  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       6.691  13.578   1.030  1.00  0.59           H  
ATOM    175  N   THR A  12       4.898  15.822  -3.089  1.00  0.61           N  
ATOM    176  CA  THR A  12       4.641  17.074  -3.796  1.00  0.61           C  
ATOM    177  C   THR A  12       3.876  18.027  -2.882  1.00  0.61           C  
ATOM    178  O   THR A  12       4.207  19.209  -2.773  1.00  0.61           O  
ATOM    179  CB  THR A  12       3.831  16.843  -5.084  1.00  0.61           C  
ATOM    180  OG1 THR A  12       4.582  16.009  -5.981  1.00  0.61           O  
ATOM    181  CG2 THR A  12       3.506  18.168  -5.751  1.00  0.61           C  
ATOM    182  H   THR A  12       4.522  14.959  -3.482  1.00  0.61           H  
ATOM    183  HA  THR A  12       5.593  17.534  -4.057  1.00  0.61           H  
ATOM    184  HB  THR A  12       2.900  16.331  -4.831  1.00  0.61           H  
ATOM    185  HG1 THR A  12       4.710  15.131  -5.559  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.926  17.985  -6.654  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       2.925  18.783  -5.063  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       4.430  18.682  -6.009  1.00  0.61           H  
ATOM    189  N   ILE A  13       2.869  17.491  -2.195  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.069  18.266  -1.256  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.842  18.588   0.016  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.827  19.723   0.507  1.00  0.62           O  
ATOM    193  CB  ILE A  13       0.834  17.483  -0.856  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -0.055  17.229  -2.059  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       0.124  18.209   0.218  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -0.603  18.475  -2.692  1.00  0.62           C  
ATOM    197  H   ILE A  13       2.634  16.507  -2.348  1.00  0.62           H  
ATOM    198  HA  ILE A  13       1.775  19.198  -1.735  1.00  0.62           H  
ATOM    199  HB  ILE A  13       1.145  16.504  -0.479  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       0.526  16.717  -2.814  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -0.852  16.578  -1.762  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -0.716  17.621   0.510  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       0.787  18.342   1.072  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -0.205  19.183  -0.144  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -1.216  18.197  -3.551  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -1.215  19.019  -1.971  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       0.220  19.109  -3.020  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.543  17.599   0.551  1.00  0.64           N  
ATOM    209  CA  TRP A  14       4.323  17.811   1.748  1.00  0.64           C  
ATOM    210  C   TRP A  14       5.302  18.962   1.518  1.00  0.64           C  
ATOM    211  O   TRP A  14       5.487  19.815   2.384  1.00  0.64           O  
ATOM    212  CB  TRP A  14       5.071  16.566   2.168  1.00  0.64           C  
ATOM    213  CG  TRP A  14       5.731  16.790   3.432  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       7.040  16.996   3.618  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       5.113  16.856   4.742  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       7.304  17.202   4.935  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       6.130  17.113   5.647  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       3.790  16.720   5.206  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       5.893  17.235   6.999  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       3.557  16.833   6.565  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       4.592  17.079   7.434  1.00  0.64           C  
ATOM    222  H   TRP A  14       3.531  16.672   0.135  1.00  0.64           H  
ATOM    223  HA  TRP A  14       3.647  18.086   2.556  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       4.387  15.720   2.256  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       5.820  16.320   1.422  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       7.788  17.018   2.825  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       8.260  17.402   5.279  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       2.973  16.520   4.510  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       6.692  17.430   7.710  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       2.538  16.717   6.929  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       4.388  17.149   8.491  1.00  0.64           H  
ATOM    232  N   GLY A  15       5.909  19.016   0.332  1.00  0.66           N  
ATOM    233  CA  GLY A  15       6.848  20.075  -0.013  1.00  0.66           C  
ATOM    234  C   GLY A  15       6.244  21.489   0.103  1.00  0.66           C  
ATOM    235  O   GLY A  15       6.984  22.471   0.192  1.00  0.66           O  
ATOM    236  H   GLY A  15       5.750  18.279  -0.354  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       7.724  19.996   0.631  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       7.191  19.912  -1.034  1.00  0.66           H  
ATOM    239  N   LYS A  16       4.908  21.612   0.117  1.00  0.68           N  
ATOM    240  CA  LYS A  16       4.278  22.911   0.285  1.00  0.68           C  
ATOM    241  C   LYS A  16       4.197  23.188   1.788  1.00  0.68           C  
ATOM    242  O   LYS A  16       4.301  24.331   2.234  1.00  0.68           O  
ATOM    243  CB  LYS A  16       2.881  22.938  -0.320  1.00  0.68           C  
ATOM    244  CG  LYS A  16       2.794  22.677  -1.827  1.00  0.68           C  
ATOM    245  CD  LYS A  16       3.465  23.785  -2.625  1.00  0.68           C  
ATOM    246  CE  LYS A  16       3.295  23.578  -4.133  1.00  0.68           C  
ATOM    247  NZ  LYS A  16       1.888  23.850  -4.590  1.00  0.68           N  
ATOM    248  H   LYS A  16       4.312  20.792   0.047  1.00  0.68           H  
ATOM    249  HA  LYS A  16       4.894  23.679  -0.181  1.00  0.68           H  
ATOM    250 1HB  LYS A  16       2.243  22.215   0.191  1.00  0.68           H  
ATOM    251 2HB  LYS A  16       2.462  23.910  -0.160  1.00  0.68           H  
ATOM    252 1HG  LYS A  16       3.272  21.719  -2.055  1.00  0.68           H  
ATOM    253 2HG  LYS A  16       1.742  22.617  -2.122  1.00  0.68           H  
ATOM    254 1HD  LYS A  16       3.022  24.743  -2.347  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       4.528  23.809  -2.385  1.00  0.68           H  
ATOM    256 1HE  LYS A  16       3.972  24.246  -4.661  1.00  0.68           H  
ATOM    257 2HE  LYS A  16       3.549  22.546  -4.382  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16       1.799  23.703  -5.584  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16       1.205  23.231  -4.132  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16       1.625  24.793  -4.383  1.00  0.68           H  
ATOM    261  N   VAL A  17       4.077  22.115   2.578  1.00  0.70           N  
ATOM    262  CA  VAL A  17       4.034  22.232   4.039  1.00  0.70           C  
ATOM    263  C   VAL A  17       5.394  22.737   4.509  1.00  0.70           C  
ATOM    264  O   VAL A  17       5.494  23.659   5.324  1.00  0.70           O  
ATOM    265  CB  VAL A  17       3.706  20.877   4.715  1.00  0.70           C  
ATOM    266  CG1 VAL A  17       3.825  20.979   6.209  1.00  0.70           C  
ATOM    267  CG2 VAL A  17       2.322  20.438   4.295  1.00  0.70           C  
ATOM    268  H   VAL A  17       3.991  21.196   2.136  1.00  0.70           H  
ATOM    269  HA  VAL A  17       3.271  22.950   4.312  1.00  0.70           H  
ATOM    270  HB  VAL A  17       4.425  20.140   4.415  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       3.612  20.010   6.656  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       4.830  21.275   6.459  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17       3.126  21.710   6.579  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17       2.090  19.478   4.752  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17       1.597  21.185   4.617  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17       2.289  20.342   3.205  1.00  0.70           H  
ATOM    277  N   GLU A  18       6.448  22.164   3.916  1.00  0.73           N  
ATOM    278  CA  GLU A  18       7.829  22.517   4.244  1.00  0.73           C  
ATOM    279  C   GLU A  18       8.180  23.960   3.926  1.00  0.73           C  
ATOM    280  O   GLU A  18       9.116  24.515   4.503  1.00  0.73           O  
ATOM    281  CB  GLU A  18       8.842  21.545   3.633  1.00  0.73           C  
ATOM    282  CG  GLU A  18       8.813  20.200   4.329  1.00  0.73           C  
ATOM    283  CD  GLU A  18       9.874  19.181   3.917  1.00  0.73           C  
ATOM    284  OE1 GLU A  18      10.619  19.388   2.976  1.00  0.73           O  
ATOM    285  OE2 GLU A  18       9.944  18.159   4.589  1.00  0.73           O  
ATOM    286  H   GLU A  18       6.257  21.420   3.243  1.00  0.73           H  
ATOM    287  HA  GLU A  18       7.937  22.407   5.302  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       8.614  21.395   2.577  1.00  0.73           H  
ATOM    289 2HB  GLU A  18       9.847  21.959   3.707  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       8.924  20.370   5.389  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       7.823  19.783   4.165  1.00  0.73           H  
ATOM    292  N   ALA A  19       7.414  24.593   3.042  1.00  0.76           N  
ATOM    293  CA  ALA A  19       7.631  25.989   2.699  1.00  0.76           C  
ATOM    294  C   ALA A  19       7.543  26.860   3.959  1.00  0.76           C  
ATOM    295  O   ALA A  19       8.152  27.929   4.017  1.00  0.76           O  
ATOM    296  CB  ALA A  19       6.615  26.457   1.675  1.00  0.76           C  
ATOM    297  H   ALA A  19       6.657  24.087   2.595  1.00  0.76           H  
ATOM    298  HA  ALA A  19       8.632  26.084   2.282  1.00  0.76           H  
ATOM    299 1HB  ALA A  19       6.808  27.496   1.420  1.00  0.76           H  
ATOM    300 2HB  ALA A  19       6.689  25.837   0.780  1.00  0.76           H  
ATOM    301 3HB  ALA A  19       5.620  26.370   2.094  1.00  0.76           H  
ATOM    302  N   ASP A  20       6.735  26.430   4.942  1.00  0.79           N  
ATOM    303  CA  ASP A  20       6.588  27.146   6.201  1.00  0.79           C  
ATOM    304  C   ASP A  20       6.218  26.189   7.322  1.00  0.79           C  
ATOM    305  O   ASP A  20       5.058  26.146   7.755  1.00  0.79           O  
ATOM    306  CB  ASP A  20       5.524  28.248   6.113  1.00  0.79           C  
ATOM    307  CG  ASP A  20       5.461  29.147   7.390  1.00  0.79           C  
ATOM    308  OD1 ASP A  20       6.144  28.855   8.364  1.00  0.79           O  
ATOM    309  OD2 ASP A  20       4.685  30.071   7.401  1.00  0.79           O  
ATOM    310  H   ASP A  20       6.261  25.529   4.849  1.00  0.79           H  
ATOM    311  HA  ASP A  20       7.545  27.605   6.448  1.00  0.79           H  
ATOM    312 1HB  ASP A  20       5.741  28.886   5.252  1.00  0.79           H  
ATOM    313 2HB  ASP A  20       4.548  27.799   5.946  1.00  0.79           H  
ATOM    314  N   ILE A  21       7.215  25.481   7.842  1.00  0.80           N  
ATOM    315  CA  ILE A  21       6.985  24.525   8.911  1.00  0.80           C  
ATOM    316  C   ILE A  21       6.477  25.140  10.200  1.00  0.80           C  
ATOM    317  O   ILE A  21       5.632  24.554  10.867  1.00  0.80           O  
ATOM    318  CB  ILE A  21       8.241  23.696   9.200  1.00  0.80           C  
ATOM    319  CG1 ILE A  21       8.539  22.773   8.068  1.00  0.80           C  
ATOM    320  CG2 ILE A  21       8.048  22.948  10.442  1.00  0.80           C  
ATOM    321  CD1 ILE A  21       7.402  21.757   7.871  1.00  0.80           C  
ATOM    322  H   ILE A  21       8.142  25.583   7.449  1.00  0.80           H  
ATOM    323  HA  ILE A  21       6.221  23.832   8.561  1.00  0.80           H  
ATOM    324  HB  ILE A  21       9.095  24.360   9.312  1.00  0.80           H  
ATOM    325 1HG1 ILE A  21       8.683  23.356   7.165  1.00  0.80           H  
ATOM    326 2HG1 ILE A  21       9.459  22.226   8.279  1.00  0.80           H  
ATOM    327 1HG2 ILE A  21       8.941  22.365  10.676  1.00  0.80           H  
ATOM    328 2HG2 ILE A  21       7.862  23.660  11.225  1.00  0.80           H  
ATOM    329 3HG2 ILE A  21       7.204  22.284  10.340  1.00  0.80           H  
ATOM    330 1HD1 ILE A  21       7.618  21.078   7.064  1.00  0.80           H  
ATOM    331 2HD1 ILE A  21       7.284  21.187   8.782  1.00  0.80           H  
ATOM    332 3HD1 ILE A  21       6.485  22.297   7.654  1.00  0.80           H  
ATOM    333  N   ALA A  22       7.005  26.289  10.605  1.00  0.80           N  
ATOM    334  CA  ALA A  22       6.508  26.884  11.840  1.00  0.80           C  
ATOM    335  C   ALA A  22       5.039  27.277  11.700  1.00  0.80           C  
ATOM    336  O   ALA A  22       4.233  27.051  12.610  1.00  0.80           O  
ATOM    337  CB  ALA A  22       7.330  28.092  12.218  1.00  0.80           C  
ATOM    338  H   ALA A  22       7.699  26.762  10.044  1.00  0.80           H  
ATOM    339  HA  ALA A  22       6.584  26.140  12.631  1.00  0.80           H  
ATOM    340 1HB  ALA A  22       6.954  28.507  13.152  1.00  0.80           H  
ATOM    341 2HB  ALA A  22       8.371  27.800  12.340  1.00  0.80           H  
ATOM    342 3HB  ALA A  22       7.250  28.841  11.426  1.00  0.80           H  
ATOM    343  N   GLY A  23       4.675  27.824  10.533  1.00  0.79           N  
ATOM    344  CA  GLY A  23       3.311  28.246  10.255  1.00  0.79           C  
ATOM    345  C   GLY A  23       2.350  27.077  10.348  1.00  0.79           C  
ATOM    346  O   GLY A  23       1.336  27.145  11.057  1.00  0.79           O  
ATOM    347  H   GLY A  23       5.366  28.007   9.797  1.00  0.79           H  
ATOM    348 1HA  GLY A  23       3.022  29.026  10.956  1.00  0.79           H  
ATOM    349 2HA  GLY A  23       3.271  28.679   9.255  1.00  0.79           H  
ATOM    350  N   HIS A  24       2.673  26.005   9.620  1.00  0.77           N  
ATOM    351  CA  HIS A  24       1.833  24.821   9.583  1.00  0.77           C  
ATOM    352  C   HIS A  24       1.877  24.081  10.910  1.00  0.77           C  
ATOM    353  O   HIS A  24       0.856  23.582  11.375  1.00  0.77           O  
ATOM    354  CB  HIS A  24       2.293  23.880   8.468  1.00  0.77           C  
ATOM    355  CG  HIS A  24       2.023  24.355   7.069  1.00  0.77           C  
ATOM    356  ND1 HIS A  24       2.812  25.284   6.453  1.00  0.77           N  
ATOM    357  CD2 HIS A  24       1.072  24.004   6.161  1.00  0.77           C  
ATOM    358  CE1 HIS A  24       2.376  25.498   5.225  1.00  0.77           C  
ATOM    359  NE2 HIS A  24       1.317  24.730   5.014  1.00  0.77           N  
ATOM    360  H   HIS A  24       3.530  26.030   9.058  1.00  0.77           H  
ATOM    361  HA  HIS A  24       0.800  25.108   9.392  1.00  0.77           H  
ATOM    362 1HB  HIS A  24       3.374  23.733   8.557  1.00  0.77           H  
ATOM    363 2HB  HIS A  24       1.819  22.909   8.592  1.00  0.77           H  
ATOM    364  HD1 HIS A  24       3.631  25.726   6.868  1.00  0.77           H  
ATOM    365  HD2 HIS A  24       0.241  23.299   6.191  1.00  0.77           H  
ATOM    366  HE1 HIS A  24       2.889  26.205   4.572  1.00  0.77           H  
ATOM    367  N   GLY A  25       3.049  24.048  11.543  1.00  0.75           N  
ATOM    368  CA  GLY A  25       3.257  23.357  12.808  1.00  0.75           C  
ATOM    369  C   GLY A  25       2.272  23.887  13.804  1.00  0.75           C  
ATOM    370  O   GLY A  25       1.532  23.128  14.444  1.00  0.75           O  
ATOM    371  H   GLY A  25       3.859  24.488  11.126  1.00  0.75           H  
ATOM    372 1HA  GLY A  25       3.130  22.283  12.689  1.00  0.75           H  
ATOM    373 2HA  GLY A  25       4.275  23.544  13.145  1.00  0.75           H  
ATOM    374  N   HIS A  26       2.263  25.205  13.925  1.00  0.72           N  
ATOM    375  CA  HIS A  26       1.347  25.871  14.803  1.00  0.72           C  
ATOM    376  C   HIS A  26      -0.095  25.574  14.483  1.00  0.72           C  
ATOM    377  O   HIS A  26      -0.840  25.171  15.376  1.00  0.72           O  
ATOM    378  CB  HIS A  26       1.528  27.371  14.719  1.00  0.72           C  
ATOM    379  CG  HIS A  26       0.409  28.076  15.389  1.00  0.72           C  
ATOM    380  ND1 HIS A  26       0.272  28.144  16.740  1.00  0.72           N  
ATOM    381  CD2 HIS A  26      -0.666  28.708  14.867  1.00  0.72           C  
ATOM    382  CE1 HIS A  26      -0.842  28.775  17.031  1.00  0.72           C  
ATOM    383  NE2 HIS A  26      -1.424  29.130  15.909  1.00  0.72           N  
ATOM    384  H   HIS A  26       2.915  25.770  13.376  1.00  0.72           H  
ATOM    385  HA  HIS A  26       1.538  25.555  15.826  1.00  0.72           H  
ATOM    386 1HB  HIS A  26       2.458  27.641  15.164  1.00  0.72           H  
ATOM    387 2HB  HIS A  26       1.563  27.679  13.672  1.00  0.72           H  
ATOM    388  HD1 HIS A  26       0.878  27.741  17.421  1.00  0.72           H  
ATOM    389  HD2 HIS A  26      -0.992  28.892  13.843  1.00  0.72           H  
ATOM    390  HE1 HIS A  26      -1.143  28.914  18.062  1.00  0.72           H  
ATOM    391  N   GLU A  27      -0.505  25.765  13.226  1.00  0.70           N  
ATOM    392  CA  GLU A  27      -1.903  25.549  12.898  1.00  0.70           C  
ATOM    393  C   GLU A  27      -2.363  24.121  13.197  1.00  0.70           C  
ATOM    394  O   GLU A  27      -3.473  23.920  13.700  1.00  0.70           O  
ATOM    395  CB  GLU A  27      -2.201  25.912  11.452  1.00  0.70           C  
ATOM    396  CG  GLU A  27      -3.689  25.779  11.129  1.00  0.70           C  
ATOM    397  CD  GLU A  27      -4.080  26.244   9.759  1.00  0.70           C  
ATOM    398  OE1 GLU A  27      -3.250  26.799   9.061  1.00  0.70           O  
ATOM    399  OE2 GLU A  27      -5.216  26.028   9.393  1.00  0.70           O  
ATOM    400  H   GLU A  27       0.148  26.089  12.506  1.00  0.70           H  
ATOM    401  HA  GLU A  27      -2.489  26.221  13.523  1.00  0.70           H  
ATOM    402 1HB  GLU A  27      -1.882  26.935  11.254  1.00  0.70           H  
ATOM    403 2HB  GLU A  27      -1.638  25.251  10.786  1.00  0.70           H  
ATOM    404 1HG  GLU A  27      -3.969  24.744  11.256  1.00  0.70           H  
ATOM    405 2HG  GLU A  27      -4.248  26.353  11.859  1.00  0.70           H  
ATOM    406  N   VAL A  28      -1.509  23.128  12.931  1.00  0.69           N  
ATOM    407  CA  VAL A  28      -1.878  21.751  13.225  1.00  0.69           C  
ATOM    408  C   VAL A  28      -2.078  21.563  14.727  1.00  0.69           C  
ATOM    409  O   VAL A  28      -3.091  21.001  15.148  1.00  0.69           O  
ATOM    410  CB  VAL A  28      -0.806  20.765  12.696  1.00  0.69           C  
ATOM    411  CG1 VAL A  28      -1.071  19.321  13.207  1.00  0.69           C  
ATOM    412  CG2 VAL A  28      -0.829  20.756  11.168  1.00  0.69           C  
ATOM    413  H   VAL A  28      -0.604  23.333  12.507  1.00  0.69           H  
ATOM    414  HA  VAL A  28      -2.815  21.539  12.722  1.00  0.69           H  
ATOM    415  HB  VAL A  28       0.176  21.091  13.057  1.00  0.69           H  
ATOM    416 1HG1 VAL A  28      -0.293  18.660  12.831  1.00  0.69           H  
ATOM    417 2HG1 VAL A  28      -1.055  19.311  14.297  1.00  0.69           H  
ATOM    418 3HG1 VAL A  28      -2.031  18.971  12.859  1.00  0.69           H  
ATOM    419 1HG2 VAL A  28      -0.069  20.092  10.798  1.00  0.69           H  
ATOM    420 2HG2 VAL A  28      -1.802  20.421  10.829  1.00  0.69           H  
ATOM    421 3HG2 VAL A  28      -0.642  21.754  10.792  1.00  0.69           H  
ATOM    422  N   LEU A  29      -1.150  22.048  15.557  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -1.367  21.883  16.990  1.00  0.68           C  
ATOM    424  C   LEU A  29      -2.532  22.698  17.515  1.00  0.68           C  
ATOM    425  O   LEU A  29      -3.291  22.226  18.359  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -0.135  22.237  17.790  1.00  0.68           C  
ATOM    427  CG  LEU A  29       0.994  21.306  17.678  1.00  0.68           C  
ATOM    428  CD1 LEU A  29       2.093  21.863  18.482  1.00  0.68           C  
ATOM    429  CD2 LEU A  29       0.584  19.910  18.157  1.00  0.68           C  
ATOM    430  H   LEU A  29      -0.314  22.517  15.197  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -1.584  20.833  17.173  1.00  0.68           H  
ATOM    432 1HB  LEU A  29       0.221  23.198  17.427  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -0.401  22.341  18.827  1.00  0.68           H  
ATOM    434  HG  LEU A  29       1.322  21.253  16.637  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29       2.929  21.218  18.405  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29       2.341  22.846  18.100  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29       1.788  21.937  19.522  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29       1.434  19.232  18.071  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29       0.261  19.959  19.195  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29      -0.236  19.541  17.539  1.00  0.68           H  
ATOM    441  N   MET A  30      -2.723  23.900  16.989  1.00  0.67           N  
ATOM    442  CA  MET A  30      -3.816  24.738  17.437  1.00  0.67           C  
ATOM    443  C   MET A  30      -5.136  24.017  17.213  1.00  0.67           C  
ATOM    444  O   MET A  30      -5.958  23.903  18.130  1.00  0.67           O  
ATOM    445  CB  MET A  30      -3.805  26.058  16.683  1.00  0.67           C  
ATOM    446  CG  MET A  30      -4.929  27.005  17.038  1.00  0.67           C  
ATOM    447  SD  MET A  30      -4.963  28.400  15.932  1.00  0.67           S  
ATOM    448  CE  MET A  30      -5.460  27.529  14.434  1.00  0.67           C  
ATOM    449  H   MET A  30      -2.084  24.254  16.282  1.00  0.67           H  
ATOM    450  HA  MET A  30      -3.697  24.919  18.501  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -2.860  26.564  16.863  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -3.860  25.858  15.614  1.00  0.67           H  
ATOM    453 1HG  MET A  30      -5.885  26.486  16.978  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -4.797  27.374  18.054  1.00  0.67           H  
ATOM    455 1HE  MET A  30      -5.531  28.232  13.604  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -4.722  26.763  14.199  1.00  0.67           H  
ATOM    457 3HE  MET A  30      -6.428  27.053  14.592  1.00  0.67           H  
ATOM    458  N   ARG A  31      -5.333  23.507  15.991  1.00  0.67           N  
ATOM    459  CA  ARG A  31      -6.545  22.775  15.667  1.00  0.67           C  
ATOM    460  C   ARG A  31      -6.663  21.493  16.478  1.00  0.67           C  
ATOM    461  O   ARG A  31      -7.743  21.158  16.952  1.00  0.67           O  
ATOM    462  CB  ARG A  31      -6.597  22.449  14.193  1.00  0.67           C  
ATOM    463  CG  ARG A  31      -6.863  23.615  13.282  1.00  0.67           C  
ATOM    464  CD  ARG A  31      -6.898  23.169  11.891  1.00  0.67           C  
ATOM    465  NE  ARG A  31      -7.085  24.262  10.950  1.00  0.67           N  
ATOM    466  CZ  ARG A  31      -8.259  24.771  10.575  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      -9.397  24.298  11.050  1.00  0.67           N  
ATOM    468  NH2 ARG A  31      -8.239  25.758   9.713  1.00  0.67           N  
ATOM    469  H   ARG A  31      -4.621  23.627  15.267  1.00  0.67           H  
ATOM    470  HA  ARG A  31      -7.398  23.411  15.899  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -5.633  22.039  13.900  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      -7.355  21.685  14.009  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      -7.820  24.070  13.533  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      -6.062  24.351  13.388  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -5.958  22.692  11.682  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      -7.706  22.452  11.752  1.00  0.67           H  
ATOM    477  HE  ARG A  31      -6.257  24.703  10.526  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      -9.392  23.536  11.718  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -10.273  24.699  10.750  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31      -7.320  26.081   9.377  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31      -9.095  26.179   9.386  1.00  0.67           H  
ATOM    482  N   LEU A  32      -5.552  20.790  16.706  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -5.612  19.565  17.493  1.00  0.67           C  
ATOM    484  C   LEU A  32      -6.180  19.867  18.870  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.121  19.221  19.329  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -4.207  18.987  17.690  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.100  17.720  18.528  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -4.804  16.571  17.788  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -2.631  17.442  18.817  1.00  0.67           C  
ATOM    490  H   LEU A  32      -4.661  21.077  16.302  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -6.256  18.847  16.992  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -3.775  18.785  16.709  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -3.594  19.736  18.179  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -4.620  17.865  19.477  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -4.748  15.662  18.381  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -5.845  16.834  17.626  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -4.316  16.402  16.826  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -2.538  16.541  19.426  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.103  17.312  17.890  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -2.207  18.292  19.355  1.00  0.67           H  
ATOM    501  N   PHE A  33      -5.609  20.874  19.522  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -5.993  21.256  20.869  1.00  0.67           C  
ATOM    503  C   PHE A  33      -7.421  21.797  20.913  1.00  0.67           C  
ATOM    504  O   PHE A  33      -8.159  21.554  21.860  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -5.005  22.287  21.385  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -3.625  21.703  21.553  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -3.487  20.407  21.914  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -2.491  22.438  21.326  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -2.262  19.809  22.047  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -1.238  21.854  21.458  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -1.139  20.528  21.812  1.00  0.67           C  
ATOM    512  H   PHE A  33      -4.848  21.383  19.070  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -5.945  20.370  21.504  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -4.944  23.113  20.675  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -5.346  22.671  22.332  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -4.377  19.865  22.091  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -2.603  23.474  21.034  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -2.194  18.761  22.335  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -0.334  22.429  21.273  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -0.171  20.053  21.905  1.00  0.67           H  
ATOM    521  N   HIS A  34      -7.814  22.548  19.892  1.00  0.67           N  
ATOM    522  CA  HIS A  34      -9.155  23.113  19.827  1.00  0.67           C  
ATOM    523  C   HIS A  34     -10.214  22.011  19.642  1.00  0.67           C  
ATOM    524  O   HIS A  34     -11.199  21.949  20.383  1.00  0.67           O  
ATOM    525  CB  HIS A  34      -9.232  24.132  18.679  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -10.522  24.883  18.568  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -10.901  25.856  19.481  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -11.511  24.825  17.649  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -12.069  26.361  19.121  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -12.462  25.753  18.015  1.00  0.67           N  
ATOM    531  H   HIS A  34      -7.160  22.759  19.139  1.00  0.67           H  
ATOM    532  HA  HIS A  34      -9.375  23.632  20.758  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      -8.420  24.854  18.785  1.00  0.67           H  
ATOM    534 2HB  HIS A  34      -9.073  23.607  17.736  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -11.544  24.163  16.778  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -12.615  27.144  19.647  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -13.318  25.932  17.510  1.00  0.67           H  
ATOM    538  N   ASP A  35     -10.009  21.143  18.644  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -10.954  20.079  18.312  1.00  0.68           C  
ATOM    540  C   ASP A  35     -10.944  18.930  19.322  1.00  0.68           C  
ATOM    541  O   ASP A  35     -11.986  18.328  19.592  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -10.665  19.537  16.910  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -10.991  20.559  15.800  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -11.641  21.536  16.100  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -10.602  20.344  14.670  1.00  0.68           O  
ATOM    546  H   ASP A  35      -9.169  21.231  18.079  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -11.954  20.510  18.308  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      -9.605  19.272  16.844  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -11.238  18.625  16.745  1.00  0.68           H  
ATOM    550  N   HIS A  36      -9.778  18.634  19.897  1.00  0.68           N  
ATOM    551  CA  HIS A  36      -9.635  17.547  20.854  1.00  0.68           C  
ATOM    552  C   HIS A  36      -8.871  18.001  22.107  1.00  0.68           C  
ATOM    553  O   HIS A  36      -7.765  17.507  22.334  1.00  0.68           O  
ATOM    554  CB  HIS A  36      -8.834  16.389  20.234  1.00  0.68           C  
ATOM    555  CG  HIS A  36      -9.390  15.814  18.974  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -10.482  14.978  18.948  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -8.995  15.961  17.686  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -10.733  14.628  17.699  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      -9.846  15.214  16.914  1.00  0.68           N  
ATOM    560  H   HIS A  36      -8.938  19.152  19.648  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -10.614  17.178  21.155  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -7.817  16.732  20.023  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      -8.754  15.577  20.961  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -11.011  14.667  19.740  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -8.189  16.524  17.219  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -11.562  13.962  17.468  1.00  0.68           H  
ATOM    567  N   PRO A  37      -9.445  18.854  22.994  1.00  0.69           N  
ATOM    568  CA  PRO A  37      -8.790  19.505  24.137  1.00  0.69           C  
ATOM    569  C   PRO A  37      -8.128  18.536  25.090  1.00  0.69           C  
ATOM    570  O   PRO A  37      -7.208  18.902  25.813  1.00  0.69           O  
ATOM    571  CB  PRO A  37      -9.948  20.218  24.835  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -10.968  20.439  23.751  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -10.875  19.213  22.873  1.00  0.69           C  
ATOM    574  HA  PRO A  37      -8.049  20.228  23.776  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -10.326  19.600  25.663  1.00  0.69           H  
ATOM    576 2HB  PRO A  37      -9.591  21.160  25.275  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -11.968  20.586  24.178  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -10.724  21.359  23.184  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -11.520  18.403  23.237  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -11.142  19.538  21.890  1.00  0.69           H  
ATOM    581  N   GLU A  38      -8.555  17.279  25.075  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -7.967  16.262  25.933  1.00  0.69           C  
ATOM    583  C   GLU A  38      -6.468  16.121  25.637  1.00  0.69           C  
ATOM    584  O   GLU A  38      -5.681  15.746  26.505  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -8.682  14.929  25.698  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -8.448  14.339  24.291  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -9.230  13.080  24.010  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -10.391  13.184  23.701  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -8.662  12.005  24.099  1.00  0.69           O  
ATOM    590  H   GLU A  38      -9.306  17.014  24.461  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.088  16.566  26.975  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.341  14.198  26.431  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -9.754  15.061  25.835  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -8.702  15.090  23.542  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -7.394  14.117  24.193  1.00  0.69           H  
ATOM    596  N   THR A  39      -6.055  16.492  24.422  1.00  0.70           N  
ATOM    597  CA  THR A  39      -4.663  16.412  24.028  1.00  0.70           C  
ATOM    598  C   THR A  39      -3.800  17.418  24.782  1.00  0.70           C  
ATOM    599  O   THR A  39      -2.610  17.200  24.972  1.00  0.70           O  
ATOM    600  CB  THR A  39      -4.527  16.587  22.513  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -5.144  17.782  22.123  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -5.143  15.480  21.800  1.00  0.70           C  
ATOM    603  H   THR A  39      -6.738  16.831  23.744  1.00  0.70           H  
ATOM    604  HA  THR A  39      -4.302  15.414  24.273  1.00  0.70           H  
ATOM    605  HB  THR A  39      -3.473  16.635  22.252  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -6.114  17.643  22.085  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -5.032  15.614  20.733  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -4.632  14.613  22.113  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -6.202  15.414  22.051  1.00  0.70           H  
ATOM    610  N   LEU A  40      -4.394  18.490  25.297  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -3.637  19.467  26.065  1.00  0.72           C  
ATOM    612  C   LEU A  40      -3.094  18.827  27.334  1.00  0.72           C  
ATOM    613  O   LEU A  40      -2.011  19.172  27.797  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -4.510  20.686  26.397  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -4.836  21.615  25.216  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.913  22.608  25.603  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -3.546  22.382  24.868  1.00  0.72           C  
ATOM    618  H   LEU A  40      -5.395  18.627  25.181  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -2.793  19.803  25.462  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -5.446  20.337  26.828  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -3.992  21.284  27.150  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -5.191  21.033  24.363  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -6.119  23.272  24.762  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -6.823  22.066  25.869  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -5.575  23.199  26.454  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -3.725  23.072  24.053  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -3.228  22.944  25.743  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -2.765  21.678  24.588  1.00  0.72           H  
ATOM    629  N   ASP A  41      -3.805  17.831  27.865  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -3.413  17.190  29.108  1.00  0.74           C  
ATOM    631  C   ASP A  41      -2.323  16.149  28.894  1.00  0.74           C  
ATOM    632  O   ASP A  41      -1.837  15.549  29.854  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -4.627  16.562  29.799  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -5.600  17.595  30.413  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -5.180  18.701  30.751  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -6.741  17.268  30.581  1.00  0.74           O  
ATOM    637  H   ASP A  41      -4.645  17.488  27.400  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -3.011  17.957  29.770  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -5.176  15.962  29.066  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -4.287  15.884  30.581  1.00  0.74           H  
ATOM    641  N   ARG A  42      -1.941  15.911  27.636  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -0.893  14.955  27.350  1.00  0.76           C  
ATOM    643  C   ARG A  42       0.470  15.653  27.331  1.00  0.76           C  
ATOM    644  O   ARG A  42       1.506  14.989  27.266  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -1.142  14.263  26.014  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -2.452  13.435  25.932  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -2.398  12.207  26.791  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -3.635  11.415  26.731  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -3.855  10.278  27.403  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -2.939   9.756  28.199  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -5.022   9.701  27.234  1.00  0.76           N  
ATOM    652  H   ARG A  42      -2.348  16.419  26.854  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -0.887  14.197  28.132  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -1.184  15.014  25.228  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -0.309  13.605  25.788  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -3.292  14.052  26.266  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -2.622  13.124  24.898  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -1.575  11.570  26.467  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -2.236  12.505  27.827  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -4.418  11.727  26.135  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -2.038  10.209  28.311  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -3.130   8.896  28.693  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -5.686  10.153  26.591  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -5.248   8.843  27.714  1.00  0.76           H  
ATOM    665  N   PHE A  43       0.478  16.993  27.405  1.00  0.78           N  
ATOM    666  CA  PHE A  43       1.740  17.720  27.364  1.00  0.78           C  
ATOM    667  C   PHE A  43       1.795  18.710  28.521  1.00  0.78           C  
ATOM    668  O   PHE A  43       1.072  19.704  28.513  1.00  0.78           O  
ATOM    669  CB  PHE A  43       1.847  18.491  26.053  1.00  0.78           C  
ATOM    670  CG  PHE A  43       1.699  17.640  24.821  1.00  0.78           C  
ATOM    671  CD1 PHE A  43       0.453  17.531  24.218  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       2.757  16.936  24.282  1.00  0.78           C  
ATOM    673  CE1 PHE A  43       0.262  16.751  23.103  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       2.573  16.143  23.164  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       1.321  16.052  22.572  1.00  0.78           C  
ATOM    676  H   PHE A  43      -0.392  17.522  27.492  1.00  0.78           H  
ATOM    677  HA  PHE A  43       2.569  17.019  27.458  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       1.065  19.235  26.040  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       2.795  19.007  25.999  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -0.386  18.083  24.644  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       3.739  17.003  24.749  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -0.730  16.686  22.651  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       3.413  15.585  22.751  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       1.176  15.426  21.693  1.00  0.78           H  
ATOM    685  N   ASP A  44       2.699  18.515  29.482  1.00  0.80           N  
ATOM    686  CA  ASP A  44       2.722  19.430  30.631  1.00  0.80           C  
ATOM    687  C   ASP A  44       2.950  20.870  30.184  1.00  0.80           C  
ATOM    688  O   ASP A  44       2.343  21.806  30.702  1.00  0.80           O  
ATOM    689  CB  ASP A  44       3.835  19.052  31.610  1.00  0.80           C  
ATOM    690  CG  ASP A  44       3.572  17.771  32.397  1.00  0.80           C  
ATOM    691  OD1 ASP A  44       2.461  17.304  32.403  1.00  0.80           O  
ATOM    692  OD2 ASP A  44       4.500  17.270  32.984  1.00  0.80           O  
ATOM    693  H   ASP A  44       3.311  17.711  29.451  1.00  0.80           H  
ATOM    694  HA  ASP A  44       1.759  19.374  31.140  1.00  0.80           H  
ATOM    695 1HB  ASP A  44       4.772  18.937  31.066  1.00  0.80           H  
ATOM    696 2HB  ASP A  44       3.976  19.867  32.320  1.00  0.80           H  
ATOM    697  N   LYS A  45       3.789  21.028  29.171  1.00  0.82           N  
ATOM    698  CA  LYS A  45       4.144  22.323  28.612  1.00  0.82           C  
ATOM    699  C   LYS A  45       2.972  23.102  27.998  1.00  0.82           C  
ATOM    700  O   LYS A  45       3.090  24.311  27.785  1.00  0.82           O  
ATOM    701  CB  LYS A  45       5.298  22.137  27.629  1.00  0.82           C  
ATOM    702  CG  LYS A  45       4.981  21.315  26.394  1.00  0.82           C  
ATOM    703  CD  LYS A  45       6.242  21.118  25.554  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.982  20.285  24.319  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       7.240  20.018  23.556  1.00  0.82           N  
ATOM    706  H   LYS A  45       4.218  20.201  28.786  1.00  0.82           H  
ATOM    707  HA  LYS A  45       4.525  22.933  29.431  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       5.641  23.116  27.289  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       6.134  21.660  28.139  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       4.600  20.345  26.700  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       4.224  21.812  25.805  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       6.616  22.095  25.241  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       7.008  20.631  26.155  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       5.533  19.336  24.608  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       5.298  20.811  23.674  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.996  19.455  22.721  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       7.654  20.889  23.263  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       7.893  19.510  24.130  1.00  0.82           H  
ATOM    719  N   PHE A  46       1.864  22.426  27.669  1.00  0.83           N  
ATOM    720  CA  PHE A  46       0.711  23.110  27.093  1.00  0.83           C  
ATOM    721  C   PHE A  46      -0.434  23.199  28.085  1.00  0.83           C  
ATOM    722  O   PHE A  46      -1.544  23.623  27.735  1.00  0.83           O  
ATOM    723  CB  PHE A  46       0.214  22.392  25.851  1.00  0.83           C  
ATOM    724  CG  PHE A  46       1.196  22.344  24.787  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       1.287  21.252  23.977  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       2.058  23.383  24.602  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       2.216  21.194  22.989  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.981  23.335  23.634  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       3.060  22.240  22.822  1.00  0.83           C  
ATOM    730  H   PHE A  46       1.781  21.430  27.874  1.00  0.83           H  
ATOM    731  HA  PHE A  46       1.005  24.123  26.823  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -0.061  21.367  26.116  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -0.676  22.875  25.480  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       0.600  20.426  24.131  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       1.998  24.254  25.257  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       2.282  20.316  22.345  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       3.666  24.165  23.505  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.797  22.212  22.058  1.00  0.83           H  
ATOM    739  N   LYS A  47      -0.195  22.765  29.314  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -1.254  22.786  30.292  1.00  0.84           C  
ATOM    741  C   LYS A  47      -1.722  24.225  30.460  1.00  0.84           C  
ATOM    742  O   LYS A  47      -0.909  25.132  30.642  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -0.777  22.188  31.614  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -1.861  22.060  32.670  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -2.817  20.924  32.306  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -3.911  20.744  33.342  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -4.820  19.621  32.979  1.00  0.84           N  
ATOM    748  H   LYS A  47       0.726  22.426  29.594  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -2.089  22.189  29.920  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -0.359  21.194  31.429  1.00  0.84           H  
ATOM    751 2HB  LYS A  47       0.027  22.803  32.020  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -1.403  21.847  33.634  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -2.417  22.992  32.750  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -3.285  21.126  31.339  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -2.257  19.991  32.218  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -3.467  20.543  34.315  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -4.493  21.663  33.401  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -5.545  19.515  33.658  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -5.252  19.778  32.051  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -4.295  18.766  32.920  1.00  0.84           H  
ATOM    761  N   GLY A  48      -3.025  24.447  30.390  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -3.555  25.798  30.535  1.00  0.85           C  
ATOM    763  C   GLY A  48      -3.801  26.535  29.211  1.00  0.85           C  
ATOM    764  O   GLY A  48      -4.462  27.577  29.206  1.00  0.85           O  
ATOM    765  H   GLY A  48      -3.653  23.673  30.231  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -4.490  25.747  31.093  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -2.868  26.383  31.144  1.00  0.85           H  
ATOM    768  N   LEU A  49      -3.349  25.996  28.067  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -3.597  26.704  26.799  1.00  0.87           C  
ATOM    770  C   LEU A  49      -5.013  26.443  26.311  1.00  0.87           C  
ATOM    771  O   LEU A  49      -5.251  25.713  25.355  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -2.631  26.286  25.686  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -1.165  26.544  25.897  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -0.397  26.018  24.687  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -0.944  28.009  26.080  1.00  0.87           C  
ATOM    776  H   LEU A  49      -2.806  25.130  28.073  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -3.486  27.774  26.969  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -2.749  25.225  25.513  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -2.922  26.811  24.785  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -0.821  26.011  26.784  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49       0.668  26.196  24.824  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -0.578  24.961  24.571  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -0.732  26.534  23.802  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49       0.118  28.199  26.233  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -1.281  28.533  25.194  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -1.504  28.355  26.949  1.00  0.87           H  
ATOM    787  N   LYS A  50      -5.953  27.044  27.015  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -7.379  26.884  26.799  1.00  0.88           C  
ATOM    789  C   LYS A  50      -7.866  27.511  25.500  1.00  0.88           C  
ATOM    790  O   LYS A  50      -8.748  26.964  24.833  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -8.121  27.506  27.978  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -7.954  26.746  29.287  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -8.671  27.440  30.433  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -8.457  26.699  31.745  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -9.112  27.396  32.889  1.00  0.88           N  
ATOM    796  H   LYS A  50      -5.628  27.632  27.780  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -7.599  25.817  26.760  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -7.756  28.524  28.133  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      -9.183  27.570  27.747  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -8.349  25.737  29.175  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -6.896  26.678  29.526  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -8.288  28.458  30.533  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -9.738  27.489  30.221  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -8.870  25.696  31.659  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -7.387  26.626  31.942  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -8.947  26.876  33.739  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -8.726  28.325  32.983  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -10.105  27.460  32.721  1.00  0.88           H  
ATOM    809  N   THR A  51      -7.292  28.657  25.133  1.00  0.88           N  
ATOM    810  CA  THR A  51      -7.754  29.368  23.957  1.00  0.88           C  
ATOM    811  C   THR A  51      -6.700  29.434  22.858  1.00  0.88           C  
ATOM    812  O   THR A  51      -5.510  29.517  23.165  1.00  0.88           O  
ATOM    813  CB  THR A  51      -8.061  30.820  24.342  1.00  0.88           C  
ATOM    814  OG1 THR A  51      -6.828  31.432  24.791  1.00  0.88           O  
ATOM    815  CG2 THR A  51      -9.072  30.862  25.467  1.00  0.88           C  
ATOM    816  H   THR A  51      -6.569  29.073  25.724  1.00  0.88           H  
ATOM    817  HA  THR A  51      -8.657  28.880  23.618  1.00  0.88           H  
ATOM    818  HB  THR A  51      -8.443  31.364  23.481  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -6.528  30.954  25.607  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      -9.267  31.897  25.743  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      -9.999  30.391  25.140  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      -8.677  30.327  26.331  1.00  0.88           H  
ATOM    823  N   PRO A  52      -7.111  29.523  21.577  1.00  0.87           N  
ATOM    824  CA  PRO A  52      -6.273  29.799  20.424  1.00  0.87           C  
ATOM    825  C   PRO A  52      -5.386  31.025  20.619  1.00  0.87           C  
ATOM    826  O   PRO A  52      -4.258  31.053  20.140  1.00  0.87           O  
ATOM    827  CB  PRO A  52      -7.309  30.024  19.319  1.00  0.87           C  
ATOM    828  CG  PRO A  52      -8.468  29.146  19.719  1.00  0.87           C  
ATOM    829  CD  PRO A  52      -8.529  29.245  21.224  1.00  0.87           C  
ATOM    830  HA  PRO A  52      -5.671  28.913  20.198  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      -7.571  31.095  19.261  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      -6.879  29.746  18.345  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      -9.394  29.488  19.231  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      -8.295  28.110  19.372  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      -9.196  30.061  21.536  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      -8.850  28.258  21.596  1.00  0.87           H  
ATOM    837  N   ASP A  53      -5.844  32.028  21.369  1.00  0.86           N  
ATOM    838  CA  ASP A  53      -4.997  33.201  21.552  1.00  0.86           C  
ATOM    839  C   ASP A  53      -3.775  32.848  22.398  1.00  0.86           C  
ATOM    840  O   ASP A  53      -2.643  33.240  22.081  1.00  0.86           O  
ATOM    841  CB  ASP A  53      -5.787  34.319  22.226  1.00  0.86           C  
ATOM    842  CG  ASP A  53      -6.857  34.914  21.320  1.00  0.86           C  
ATOM    843  OD1 ASP A  53      -6.831  34.645  20.140  1.00  0.86           O  
ATOM    844  OD2 ASP A  53      -7.693  35.628  21.814  1.00  0.86           O  
ATOM    845  H   ASP A  53      -6.763  32.001  21.782  1.00  0.86           H  
ATOM    846  HA  ASP A  53      -4.656  33.544  20.575  1.00  0.86           H  
ATOM    847 1HB  ASP A  53      -6.266  33.930  23.128  1.00  0.86           H  
ATOM    848 2HB  ASP A  53      -5.105  35.110  22.534  1.00  0.86           H  
ATOM    849  N   GLN A  54      -3.989  32.053  23.448  1.00  0.85           N  
ATOM    850  CA  GLN A  54      -2.874  31.632  24.289  1.00  0.85           C  
ATOM    851  C   GLN A  54      -1.934  30.739  23.490  1.00  0.85           C  
ATOM    852  O   GLN A  54      -0.707  30.827  23.608  1.00  0.85           O  
ATOM    853  CB  GLN A  54      -3.408  30.912  25.517  1.00  0.85           C  
ATOM    854  CG  GLN A  54      -4.114  31.805  26.503  1.00  0.85           C  
ATOM    855  CD  GLN A  54      -4.919  31.003  27.497  1.00  0.85           C  
ATOM    856  OE1 GLN A  54      -5.752  30.175  27.068  1.00  0.85           O  
ATOM    857  NE2 GLN A  54      -4.694  31.213  28.792  1.00  0.85           N  
ATOM    858  H   GLN A  54      -4.942  31.746  23.684  1.00  0.85           H  
ATOM    859  HA  GLN A  54      -2.321  32.515  24.606  1.00  0.85           H  
ATOM    860 1HB  GLN A  54      -4.094  30.123  25.211  1.00  0.85           H  
ATOM    861 2HB  GLN A  54      -2.586  30.442  26.041  1.00  0.85           H  
ATOM    862 1HG  GLN A  54      -3.367  32.379  27.051  1.00  0.85           H  
ATOM    863 2HG  GLN A  54      -4.780  32.478  25.964  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54      -5.202  30.689  29.481  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54      -4.011  31.886  29.082  1.00  0.85           H  
ATOM    866  N   MET A  55      -2.519  29.889  22.645  1.00  0.84           N  
ATOM    867  CA  MET A  55      -1.736  28.990  21.806  1.00  0.84           C  
ATOM    868  C   MET A  55      -0.841  29.789  20.851  1.00  0.84           C  
ATOM    869  O   MET A  55       0.364  29.552  20.765  1.00  0.84           O  
ATOM    870  CB  MET A  55      -2.692  28.100  21.026  1.00  0.84           C  
ATOM    871  CG  MET A  55      -3.472  27.120  21.883  1.00  0.84           C  
ATOM    872  SD  MET A  55      -4.675  26.187  20.949  1.00  0.84           S  
ATOM    873  CE  MET A  55      -5.707  25.584  22.261  1.00  0.84           C  
ATOM    874  H   MET A  55      -3.541  29.856  22.610  1.00  0.84           H  
ATOM    875  HA  MET A  55      -1.096  28.385  22.443  1.00  0.84           H  
ATOM    876 1HB  MET A  55      -3.397  28.717  20.503  1.00  0.84           H  
ATOM    877 2HB  MET A  55      -2.149  27.544  20.266  1.00  0.84           H  
ATOM    878 1HG  MET A  55      -2.784  26.416  22.343  1.00  0.84           H  
ATOM    879 2HG  MET A  55      -3.987  27.653  22.676  1.00  0.84           H  
ATOM    880 1HE  MET A  55      -6.517  24.983  21.847  1.00  0.84           H  
ATOM    881 2HE  MET A  55      -5.111  24.980  22.941  1.00  0.84           H  
ATOM    882 3HE  MET A  55      -6.130  26.427  22.813  1.00  0.84           H  
ATOM    883  N   LYS A  56      -1.420  30.805  20.199  1.00  0.85           N  
ATOM    884  CA  LYS A  56      -0.711  31.674  19.254  1.00  0.85           C  
ATOM    885  C   LYS A  56       0.420  32.454  19.910  1.00  0.85           C  
ATOM    886  O   LYS A  56       1.453  32.711  19.283  1.00  0.85           O  
ATOM    887  CB  LYS A  56      -1.694  32.628  18.570  1.00  0.85           C  
ATOM    888  CG  LYS A  56      -2.624  31.968  17.547  1.00  0.85           C  
ATOM    889  CD  LYS A  56      -3.619  32.952  16.964  1.00  0.85           C  
ATOM    890  CE  LYS A  56      -4.556  32.261  15.981  1.00  0.85           C  
ATOM    891  NZ  LYS A  56      -5.548  33.211  15.395  1.00  0.85           N  
ATOM    892  H   LYS A  56      -2.419  30.964  20.327  1.00  0.85           H  
ATOM    893  HA  LYS A  56      -0.259  31.055  18.488  1.00  0.85           H  
ATOM    894 1HB  LYS A  56      -2.325  33.094  19.331  1.00  0.85           H  
ATOM    895 2HB  LYS A  56      -1.145  33.420  18.068  1.00  0.85           H  
ATOM    896 1HG  LYS A  56      -2.017  31.608  16.727  1.00  0.85           H  
ATOM    897 2HG  LYS A  56      -3.142  31.120  17.982  1.00  0.85           H  
ATOM    898 1HD  LYS A  56      -4.213  33.383  17.775  1.00  0.85           H  
ATOM    899 2HD  LYS A  56      -3.089  33.752  16.453  1.00  0.85           H  
ATOM    900 1HE  LYS A  56      -3.968  31.814  15.180  1.00  0.85           H  
ATOM    901 2HE  LYS A  56      -5.093  31.472  16.507  1.00  0.85           H  
ATOM    902 1HZ  LYS A  56      -6.152  32.715  14.755  1.00  0.85           H  
ATOM    903 2HZ  LYS A  56      -6.103  33.617  16.140  1.00  0.85           H  
ATOM    904 3HZ  LYS A  56      -5.062  33.944  14.899  1.00  0.85           H  
ATOM    905  N   GLY A  57       0.240  32.820  21.173  1.00  0.87           N  
ATOM    906  CA  GLY A  57       1.257  33.552  21.908  1.00  0.87           C  
ATOM    907  C   GLY A  57       2.309  32.644  22.565  1.00  0.87           C  
ATOM    908  O   GLY A  57       3.220  33.143  23.233  1.00  0.87           O  
ATOM    909  H   GLY A  57      -0.651  32.620  21.630  1.00  0.87           H  
ATOM    910 1HA  GLY A  57       1.748  34.255  21.237  1.00  0.87           H  
ATOM    911 2HA  GLY A  57       0.767  34.145  22.679  1.00  0.87           H  
ATOM    912  N   SER A  58       2.194  31.321  22.390  1.00  0.88           N  
ATOM    913  CA  SER A  58       3.111  30.387  23.027  1.00  0.88           C  
ATOM    914  C   SER A  58       4.149  29.808  22.064  1.00  0.88           C  
ATOM    915  O   SER A  58       3.865  28.893  21.279  1.00  0.88           O  
ATOM    916  CB  SER A  58       2.324  29.267  23.674  1.00  0.88           C  
ATOM    917  OG  SER A  58       1.533  29.755  24.723  1.00  0.88           O  
ATOM    918  H   SER A  58       1.444  30.939  21.816  1.00  0.88           H  
ATOM    919  HA  SER A  58       3.644  30.921  23.812  1.00  0.88           H  
ATOM    920 1HB  SER A  58       1.686  28.785  22.930  1.00  0.88           H  
ATOM    921 2HB  SER A  58       3.010  28.515  24.054  1.00  0.88           H  
ATOM    922  HG  SER A  58       0.759  30.202  24.300  1.00  0.88           H  
ATOM    923  N   GLU A  59       5.391  30.270  22.205  1.00  0.89           N  
ATOM    924  CA  GLU A  59       6.475  29.837  21.324  1.00  0.89           C  
ATOM    925  C   GLU A  59       6.691  28.334  21.415  1.00  0.89           C  
ATOM    926  O   GLU A  59       7.044  27.688  20.431  1.00  0.89           O  
ATOM    927  CB  GLU A  59       7.775  30.563  21.667  1.00  0.89           C  
ATOM    928  CG  GLU A  59       7.781  32.046  21.318  1.00  0.89           C  
ATOM    929  CD  GLU A  59       9.065  32.743  21.715  1.00  0.89           C  
ATOM    930  OE1 GLU A  59       9.871  32.132  22.379  1.00  0.89           O  
ATOM    931  OE2 GLU A  59       9.236  33.884  21.353  1.00  0.89           O  
ATOM    932  H   GLU A  59       5.566  30.992  22.894  1.00  0.89           H  
ATOM    933  HA  GLU A  59       6.202  30.081  20.297  1.00  0.89           H  
ATOM    934 1HB  GLU A  59       7.974  30.466  22.735  1.00  0.89           H  
ATOM    935 2HB  GLU A  59       8.603  30.089  21.138  1.00  0.89           H  
ATOM    936 1HG  GLU A  59       7.639  32.154  20.242  1.00  0.89           H  
ATOM    937 2HG  GLU A  59       6.939  32.528  21.817  1.00  0.89           H  
ATOM    938  N   ASP A  60       6.492  27.769  22.604  1.00  0.88           N  
ATOM    939  CA  ASP A  60       6.685  26.338  22.788  1.00  0.88           C  
ATOM    940  C   ASP A  60       5.745  25.520  21.907  1.00  0.88           C  
ATOM    941  O   ASP A  60       6.088  24.413  21.481  1.00  0.88           O  
ATOM    942  CB  ASP A  60       6.558  25.966  24.261  1.00  0.88           C  
ATOM    943  CG  ASP A  60       7.807  26.445  25.102  1.00  0.88           C  
ATOM    944  OD1 ASP A  60       8.837  26.807  24.514  1.00  0.88           O  
ATOM    945  OD2 ASP A  60       7.711  26.443  26.300  1.00  0.88           O  
ATOM    946  H   ASP A  60       6.201  28.348  23.379  1.00  0.88           H  
ATOM    947  HA  ASP A  60       7.692  26.091  22.488  1.00  0.88           H  
ATOM    948 1HB  ASP A  60       5.655  26.417  24.676  1.00  0.88           H  
ATOM    949 2HB  ASP A  60       6.456  24.884  24.360  1.00  0.88           H  
ATOM    950  N   LEU A  61       4.541  26.033  21.656  1.00  0.86           N  
ATOM    951  CA  LEU A  61       3.602  25.322  20.812  1.00  0.86           C  
ATOM    952  C   LEU A  61       4.127  25.364  19.400  1.00  0.86           C  
ATOM    953  O   LEU A  61       4.165  24.349  18.705  1.00  0.86           O  
ATOM    954  CB  LEU A  61       2.190  25.890  20.965  1.00  0.86           C  
ATOM    955  CG  LEU A  61       1.066  25.159  20.236  1.00  0.86           C  
ATOM    956  CD1 LEU A  61      -0.184  25.289  21.024  1.00  0.86           C  
ATOM    957  CD2 LEU A  61       0.865  25.790  18.904  1.00  0.86           C  
ATOM    958  H   LEU A  61       4.295  26.967  21.972  1.00  0.86           H  
ATOM    959  HA  LEU A  61       3.575  24.286  21.100  1.00  0.86           H  
ATOM    960 1HB  LEU A  61       1.939  25.899  22.025  1.00  0.86           H  
ATOM    961 2HB  LEU A  61       2.194  26.928  20.614  1.00  0.86           H  
ATOM    962  HG  LEU A  61       1.303  24.115  20.126  1.00  0.86           H  
ATOM    963 1HD1 LEU A  61      -0.983  24.801  20.491  1.00  0.86           H  
ATOM    964 2HD1 LEU A  61      -0.049  24.830  22.001  1.00  0.86           H  
ATOM    965 3HD1 LEU A  61      -0.406  26.333  21.141  1.00  0.86           H  
ATOM    966 1HD2 LEU A  61       0.046  25.306  18.368  1.00  0.86           H  
ATOM    967 2HD2 LEU A  61       0.622  26.833  19.076  1.00  0.86           H  
ATOM    968 3HD2 LEU A  61       1.780  25.711  18.320  1.00  0.86           H  
ATOM    969  N   LYS A  62       4.570  26.542  18.975  1.00  0.83           N  
ATOM    970  CA  LYS A  62       5.069  26.690  17.614  1.00  0.83           C  
ATOM    971  C   LYS A  62       6.272  25.772  17.359  1.00  0.83           C  
ATOM    972  O   LYS A  62       6.349  25.112  16.316  1.00  0.83           O  
ATOM    973  CB  LYS A  62       5.466  28.149  17.384  1.00  0.83           C  
ATOM    974  CG  LYS A  62       4.273  29.086  17.334  1.00  0.83           C  
ATOM    975  CD  LYS A  62       4.657  30.531  17.169  1.00  0.83           C  
ATOM    976  CE  LYS A  62       3.402  31.381  17.078  1.00  0.83           C  
ATOM    977  NZ  LYS A  62       3.701  32.838  17.037  1.00  0.83           N  
ATOM    978  H   LYS A  62       4.530  27.344  19.611  1.00  0.83           H  
ATOM    979  HA  LYS A  62       4.275  26.413  16.919  1.00  0.83           H  
ATOM    980 1HB  LYS A  62       6.128  28.481  18.180  1.00  0.83           H  
ATOM    981 2HB  LYS A  62       6.011  28.235  16.445  1.00  0.83           H  
ATOM    982 1HG  LYS A  62       3.640  28.820  16.520  1.00  0.83           H  
ATOM    983 2HG  LYS A  62       3.704  28.980  18.264  1.00  0.83           H  
ATOM    984 1HD  LYS A  62       5.247  30.856  18.028  1.00  0.83           H  
ATOM    985 2HD  LYS A  62       5.248  30.659  16.263  1.00  0.83           H  
ATOM    986 1HE  LYS A  62       2.861  31.108  16.172  1.00  0.83           H  
ATOM    987 2HE  LYS A  62       2.774  31.162  17.934  1.00  0.83           H  
ATOM    988 1HZ  LYS A  62       2.834  33.362  16.971  1.00  0.83           H  
ATOM    989 2HZ  LYS A  62       4.185  33.101  17.883  1.00  0.83           H  
ATOM    990 3HZ  LYS A  62       4.276  33.044  16.238  1.00  0.83           H  
ATOM    991  N   LYS A  63       7.175  25.679  18.345  1.00  0.80           N  
ATOM    992  CA  LYS A  63       8.359  24.825  18.233  1.00  0.80           C  
ATOM    993  C   LYS A  63       7.993  23.340  18.238  1.00  0.80           C  
ATOM    994  O   LYS A  63       8.555  22.547  17.469  1.00  0.80           O  
ATOM    995  CB  LYS A  63       9.329  25.132  19.373  1.00  0.80           C  
ATOM    996  CG  LYS A  63      10.036  26.500  19.274  1.00  0.80           C  
ATOM    997  CD  LYS A  63      11.057  26.670  20.399  1.00  0.80           C  
ATOM    998  CE  LYS A  63      10.309  26.751  21.711  1.00  0.80           C  
ATOM    999  NZ  LYS A  63      11.138  27.074  22.882  1.00  0.80           N  
ATOM   1000  H   LYS A  63       7.052  26.253  19.180  1.00  0.80           H  
ATOM   1001  HA  LYS A  63       8.851  25.046  17.288  1.00  0.80           H  
ATOM   1002 1HB  LYS A  63       8.780  25.114  20.317  1.00  0.80           H  
ATOM   1003 2HB  LYS A  63      10.091  24.356  19.423  1.00  0.80           H  
ATOM   1004 1HG  LYS A  63      10.542  26.581  18.313  1.00  0.80           H  
ATOM   1005 2HG  LYS A  63       9.295  27.295  19.343  1.00  0.80           H  
ATOM   1006 1HD  LYS A  63      11.741  25.823  20.419  1.00  0.80           H  
ATOM   1007 2HD  LYS A  63      11.627  27.586  20.251  1.00  0.80           H  
ATOM   1008 1HE  LYS A  63       9.537  27.510  21.620  1.00  0.80           H  
ATOM   1009 2HE  LYS A  63       9.842  25.787  21.884  1.00  0.80           H  
ATOM   1010 1HZ  LYS A  63      10.471  27.079  23.684  1.00  0.80           H  
ATOM   1011 2HZ  LYS A  63      11.846  26.375  23.023  1.00  0.80           H  
ATOM   1012 3HZ  LYS A  63      11.563  27.980  22.773  1.00  0.80           H  
ATOM   1013  N   HIS A  64       7.030  22.954  19.083  1.00  0.78           N  
ATOM   1014  CA  HIS A  64       6.604  21.564  19.150  1.00  0.78           C  
ATOM   1015  C   HIS A  64       6.015  21.196  17.802  1.00  0.78           C  
ATOM   1016  O   HIS A  64       6.360  20.169  17.220  1.00  0.78           O  
ATOM   1017  CB  HIS A  64       5.574  21.349  20.261  1.00  0.78           C  
ATOM   1018  CG  HIS A  64       5.186  19.872  20.527  1.00  0.78           C  
ATOM   1019  ND1 HIS A  64       6.041  18.976  21.183  1.00  0.78           N  
ATOM   1020  CD2 HIS A  64       4.057  19.161  20.253  1.00  0.78           C  
ATOM   1021  CE1 HIS A  64       5.444  17.790  21.264  1.00  0.78           C  
ATOM   1022  NE2 HIS A  64       4.253  17.885  20.714  1.00  0.78           N  
ATOM   1023  H   HIS A  64       6.596  23.627  19.717  1.00  0.78           H  
ATOM   1024  HA  HIS A  64       7.458  20.916  19.338  1.00  0.78           H  
ATOM   1025 1HB  HIS A  64       5.958  21.777  21.184  1.00  0.78           H  
ATOM   1026 2HB  HIS A  64       4.674  21.902  20.006  1.00  0.78           H  
ATOM   1027  HD2 HIS A  64       3.167  19.510  19.767  1.00  0.78           H  
ATOM   1028  HE1 HIS A  64       5.862  16.889  21.717  1.00  0.78           H  
ATOM   1029  HE2 HIS A  64       3.577  17.136  20.641  1.00  0.78           H  
ATOM   1030  N   GLY A  65       5.123  22.047  17.303  1.00  0.76           N  
ATOM   1031  CA  GLY A  65       4.446  21.823  16.039  1.00  0.76           C  
ATOM   1032  C   GLY A  65       5.460  21.631  14.943  1.00  0.76           C  
ATOM   1033  O   GLY A  65       5.369  20.682  14.155  1.00  0.76           O  
ATOM   1034  H   GLY A  65       4.887  22.889  17.829  1.00  0.76           H  
ATOM   1035 1HA  GLY A  65       3.802  20.949  16.110  1.00  0.76           H  
ATOM   1036 2HA  GLY A  65       3.815  22.681  15.824  1.00  0.76           H  
ATOM   1037  N   ALA A  66       6.438  22.536  14.890  1.00  0.75           N  
ATOM   1038  CA  ALA A  66       7.467  22.447  13.887  1.00  0.75           C  
ATOM   1039  C   ALA A  66       8.220  21.129  13.986  1.00  0.75           C  
ATOM   1040  O   ALA A  66       8.536  20.523  12.967  1.00  0.75           O  
ATOM   1041  CB  ALA A  66       8.436  23.605  14.044  1.00  0.75           C  
ATOM   1042  H   ALA A  66       6.451  23.317  15.546  1.00  0.75           H  
ATOM   1043  HA  ALA A  66       6.982  22.486  12.920  1.00  0.75           H  
ATOM   1044 1HB  ALA A  66       9.202  23.553  13.275  1.00  0.75           H  
ATOM   1045 2HB  ALA A  66       7.892  24.543  13.958  1.00  0.75           H  
ATOM   1046 3HB  ALA A  66       8.903  23.549  15.025  1.00  0.75           H  
ATOM   1047  N   THR A  67       8.478  20.649  15.205  1.00  0.74           N  
ATOM   1048  CA  THR A  67       9.170  19.378  15.380  1.00  0.74           C  
ATOM   1049  C   THR A  67       8.327  18.218  14.852  1.00  0.74           C  
ATOM   1050  O   THR A  67       8.819  17.357  14.107  1.00  0.74           O  
ATOM   1051  CB  THR A  67       9.516  19.134  16.860  1.00  0.74           C  
ATOM   1052  OG1 THR A  67      10.397  20.170  17.329  1.00  0.74           O  
ATOM   1053  CG2 THR A  67      10.170  17.769  17.016  1.00  0.74           C  
ATOM   1054  H   THR A  67       8.218  21.191  16.031  1.00  0.74           H  
ATOM   1055  HA  THR A  67      10.098  19.411  14.810  1.00  0.74           H  
ATOM   1056  HB  THR A  67       8.609  19.154  17.454  1.00  0.74           H  
ATOM   1057  HG1 THR A  67       9.924  21.030  17.292  1.00  0.74           H  
ATOM   1058 1HG2 THR A  67      10.405  17.595  18.064  1.00  0.74           H  
ATOM   1059 2HG2 THR A  67       9.479  17.002  16.666  1.00  0.74           H  
ATOM   1060 3HG2 THR A  67      11.085  17.729  16.427  1.00  0.74           H  
ATOM   1061  N   VAL A  68       7.037  18.227  15.189  1.00  0.74           N  
ATOM   1062  CA  VAL A  68       6.130  17.161  14.786  1.00  0.74           C  
ATOM   1063  C   VAL A  68       6.074  17.045  13.273  1.00  0.74           C  
ATOM   1064  O   VAL A  68       6.136  15.933  12.738  1.00  0.74           O  
ATOM   1065  CB  VAL A  68       4.713  17.406  15.348  1.00  0.74           C  
ATOM   1066  CG1 VAL A  68       3.706  16.416  14.726  1.00  0.74           C  
ATOM   1067  CG2 VAL A  68       4.730  17.244  16.885  1.00  0.74           C  
ATOM   1068  H   VAL A  68       6.695  18.985  15.783  1.00  0.74           H  
ATOM   1069  HA  VAL A  68       6.506  16.221  15.192  1.00  0.74           H  
ATOM   1070  HB  VAL A  68       4.399  18.418  15.088  1.00  0.74           H  
ATOM   1071 1HG1 VAL A  68       2.709  16.611  15.124  1.00  0.74           H  
ATOM   1072 2HG1 VAL A  68       3.694  16.544  13.642  1.00  0.74           H  
ATOM   1073 3HG1 VAL A  68       4.000  15.395  14.970  1.00  0.74           H  
ATOM   1074 1HG2 VAL A  68       3.734  17.433  17.284  1.00  0.74           H  
ATOM   1075 2HG2 VAL A  68       5.039  16.231  17.138  1.00  0.74           H  
ATOM   1076 3HG2 VAL A  68       5.427  17.946  17.321  1.00  0.74           H  
ATOM   1077  N   LEU A  69       5.999  18.187  12.575  1.00  0.73           N  
ATOM   1078  CA  LEU A  69       5.965  18.156  11.119  1.00  0.73           C  
ATOM   1079  C   LEU A  69       7.279  17.648  10.540  1.00  0.73           C  
ATOM   1080  O   LEU A  69       7.200  16.498  10.125  1.00  0.73           O  
ATOM   1081  CB  LEU A  69       5.628  19.507  10.529  1.00  0.73           C  
ATOM   1082  CG  LEU A  69       4.221  20.000  10.760  1.00  0.73           C  
ATOM   1083  CD1 LEU A  69       4.118  21.339  10.169  1.00  0.73           C  
ATOM   1084  CD2 LEU A  69       3.187  19.067  10.134  1.00  0.73           C  
ATOM   1085  H   LEU A  69       5.949  19.079  13.072  1.00  0.73           H  
ATOM   1086  HA  LEU A  69       5.180  17.465  10.820  1.00  0.73           H  
ATOM   1087 1HB  LEU A  69       6.305  20.235  10.974  1.00  0.73           H  
ATOM   1088 2HB  LEU A  69       5.801  19.475   9.459  1.00  0.73           H  
ATOM   1089  HG  LEU A  69       4.034  20.073  11.834  1.00  0.73           H  
ATOM   1090 1HD1 LEU A  69       3.119  21.685  10.335  1.00  0.73           H  
ATOM   1091 2HD1 LEU A  69       4.839  22.010  10.634  1.00  0.73           H  
ATOM   1092 3HD1 LEU A  69       4.311  21.288   9.105  1.00  0.73           H  
ATOM   1093 1HD2 LEU A  69       2.193  19.462  10.321  1.00  0.73           H  
ATOM   1094 2HD2 LEU A  69       3.351  19.016   9.068  1.00  0.73           H  
ATOM   1095 3HD2 LEU A  69       3.270  18.071  10.573  1.00  0.73           H  
ATOM   1096  N   THR A  70       8.343  17.995  11.274  1.00  0.72           N  
ATOM   1097  CA  THR A  70       9.622  17.893  10.599  1.00  0.72           C  
ATOM   1098  C   THR A  70       9.909  16.403  10.598  1.00  0.72           C  
ATOM   1099  O   THR A  70      10.353  15.836   9.591  1.00  0.72           O  
ATOM   1100  CB  THR A  70      10.774  18.666  11.279  1.00  0.72           C  
ATOM   1101  OG1 THR A  70      10.491  20.066  11.290  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      12.075  18.416  10.541  1.00  0.72           C  
ATOM   1103  H   THR A  70       8.415  17.523  12.173  1.00  0.72           H  
ATOM   1104  HA  THR A  70       9.527  18.236   9.569  1.00  0.72           H  
ATOM   1105  HB  THR A  70      10.871  18.322  12.311  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       9.690  20.221  11.812  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      12.880  18.957  11.035  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      12.293  17.348  10.549  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      11.983  18.762   9.513  1.00  0.72           H  
ATOM   1110  N   GLN A  71       9.618  15.775  11.753  1.00  0.71           N  
ATOM   1111  CA  GLN A  71       9.817  14.343  11.939  1.00  0.71           C  
ATOM   1112  C   GLN A  71       8.923  13.556  10.986  1.00  0.71           C  
ATOM   1113  O   GLN A  71       9.386  12.606  10.357  1.00  0.71           O  
ATOM   1114  CB  GLN A  71       9.472  13.938  13.377  1.00  0.71           C  
ATOM   1115  CG  GLN A  71      10.432  14.447  14.436  1.00  0.71           C  
ATOM   1116  CD  GLN A  71       9.959  14.134  15.853  1.00  0.71           C  
ATOM   1117  OE1 GLN A  71       8.792  13.803  16.094  1.00  0.71           O  
ATOM   1118  NE2 GLN A  71      10.875  14.250  16.807  1.00  0.71           N  
ATOM   1119  H   GLN A  71       9.252  16.332  12.527  1.00  0.71           H  
ATOM   1120  HA  GLN A  71      10.857  14.098  11.726  1.00  0.71           H  
ATOM   1121 1HB  GLN A  71       8.477  14.322  13.625  1.00  0.71           H  
ATOM   1122 2HB  GLN A  71       9.432  12.852  13.450  1.00  0.71           H  
ATOM   1123 1HG  GLN A  71      11.400  13.967  14.289  1.00  0.71           H  
ATOM   1124 2HG  GLN A  71      10.532  15.526  14.335  1.00  0.71           H  
ATOM   1125 1HE2 GLN A  71      10.632  14.065  17.759  1.00  0.71           H  
ATOM   1126 2HE2 GLN A  71      11.807  14.526  16.573  1.00  0.71           H  
ATOM   1127  N   LEU A  72       7.665  13.993  10.810  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.760  13.323   9.886  1.00  0.69           C  
ATOM   1129  C   LEU A  72       7.319  13.433   8.485  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.250  12.492   7.700  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       5.354  13.916   9.942  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.362  13.250   9.025  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.252  11.746   9.382  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.055  13.969   9.167  1.00  0.69           C  
ATOM   1135  H   LEU A  72       7.308  14.798  11.336  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.702  12.271  10.158  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.985  13.855  10.965  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       5.399  14.958   9.659  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.706  13.333   7.999  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.549  11.259   8.722  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.227  11.275   9.269  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.915  11.636  10.413  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.319  13.551   8.522  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.718  13.893  10.200  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       3.199  15.008   8.912  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.857  14.597   8.166  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       8.442  14.845   6.864  1.00  0.67           C  
ATOM   1148  C   GLY A  73       9.522  13.825   6.593  1.00  0.67           C  
ATOM   1149  O   GLY A  73       9.517  13.161   5.550  1.00  0.67           O  
ATOM   1150  H   GLY A  73       7.855  15.328   8.873  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       7.673  14.771   6.099  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       8.862  15.849   6.841  1.00  0.67           H  
ATOM   1153  N   LYS A  74      10.454  13.688   7.538  1.00  0.66           N  
ATOM   1154  CA  LYS A  74      11.522  12.721   7.367  1.00  0.66           C  
ATOM   1155  C   LYS A  74      10.931  11.340   7.103  1.00  0.66           C  
ATOM   1156  O   LYS A  74      11.371  10.644   6.193  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      12.434  12.672   8.589  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      13.626  11.732   8.409  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      14.544  11.737   9.615  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      15.738  10.804   9.403  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      16.584  10.692  10.618  1.00  0.66           N  
ATOM   1162  H   LYS A  74      10.412  14.275   8.374  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      12.115  13.006   6.499  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      12.801  13.675   8.813  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      11.861  12.331   9.456  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      13.252  10.713   8.265  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      14.192  12.021   7.525  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      14.913  12.747   9.787  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      13.988  11.424  10.491  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      15.383   9.810   9.127  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      16.343  11.203   8.592  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      17.360  10.081  10.439  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      16.923  11.597  10.896  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      16.006  10.284  11.372  1.00  0.66           H  
ATOM   1175  N   ILE A  75       9.888  10.971   7.851  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.257   9.673   7.657  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.636   9.507   6.270  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.861   8.501   5.598  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       8.137   9.470   8.700  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.698   9.376  10.078  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.360   8.287   8.369  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.582   8.227  10.225  1.00  0.64           C  
ATOM   1183  H   ILE A  75       9.558  11.590   8.593  1.00  0.64           H  
ATOM   1184  HA  ILE A  75      10.014   8.901   7.788  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.481  10.317   8.684  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       9.265  10.254  10.307  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.880   9.295  10.787  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.572   8.156   9.068  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.938   8.387   7.372  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.023   7.451   8.405  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.950   8.188  11.237  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.032   7.338  10.005  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.414   8.318   9.529  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.930  10.519   5.786  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       7.275  10.423   4.487  1.00  0.64           C  
ATOM   1196  C   LEU A  76       8.311  10.255   3.371  1.00  0.64           C  
ATOM   1197  O   LEU A  76       8.123   9.489   2.420  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       6.423  11.680   4.262  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       5.190  11.833   5.220  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       4.536  13.194   4.995  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       4.226  10.718   4.998  1.00  0.64           C  
ATOM   1202  H   LEU A  76       7.802  11.350   6.363  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       6.626   9.548   4.491  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       7.062  12.556   4.401  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       6.055  11.678   3.237  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       5.524  11.789   6.240  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       3.691  13.315   5.674  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       5.272  13.970   5.192  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       4.187  13.274   3.968  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       3.381  10.827   5.676  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       3.879  10.757   3.984  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       4.721   9.764   5.184  1.00  0.64           H  
ATOM   1213  N   LYS A  77       9.452  10.913   3.529  1.00  0.65           N  
ATOM   1214  CA  LYS A  77      10.532  10.865   2.552  1.00  0.65           C  
ATOM   1215  C   LYS A  77      11.234   9.502   2.487  1.00  0.65           C  
ATOM   1216  O   LYS A  77      11.990   9.241   1.549  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      11.526  11.992   2.818  1.00  0.65           C  
ATOM   1218  CG  LYS A  77      10.946  13.380   2.517  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      11.922  14.500   2.823  1.00  0.65           C  
ATOM   1220  CE  LYS A  77      11.294  15.868   2.522  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77      12.213  17.004   2.853  1.00  0.65           N  
ATOM   1222  H   LYS A  77       9.561  11.519   4.346  1.00  0.65           H  
ATOM   1223  HA  LYS A  77      10.096  11.047   1.571  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      11.817  11.971   3.873  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      12.423  11.846   2.220  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77      10.689  13.427   1.461  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77      10.036  13.530   3.097  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      12.193  14.460   3.881  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      12.824  14.379   2.226  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77      11.034  15.920   1.467  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77      10.382  15.973   3.116  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77      11.737  17.906   2.654  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      12.434  16.974   3.835  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      13.055  16.943   2.313  1.00  0.65           H  
ATOM   1235  N   GLN A  78      10.999   8.631   3.479  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      11.612   7.305   3.517  1.00  0.68           C  
ATOM   1237  C   GLN A  78      10.747   6.279   2.784  1.00  0.68           C  
ATOM   1238  O   GLN A  78      11.097   5.094   2.683  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      11.880   6.868   4.957  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      12.931   7.683   5.659  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      13.114   7.279   7.100  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      12.167   7.263   7.887  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      14.348   6.941   7.453  1.00  0.68           N  
ATOM   1244  H   GLN A  78      10.350   8.868   4.230  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      12.569   7.356   3.002  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      10.963   6.956   5.535  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      12.183   5.827   4.971  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.878   7.541   5.144  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      12.650   8.720   5.623  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      14.543   6.660   8.390  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      15.082   6.961   6.775  1.00  0.68           H  
ATOM   1252  N   LYS A  79       9.624   6.743   2.241  1.00  0.70           N  
ATOM   1253  CA  LYS A  79       8.735   5.897   1.468  1.00  0.70           C  
ATOM   1254  C   LYS A  79       8.338   4.597   2.170  1.00  0.70           C  
ATOM   1255  O   LYS A  79       7.627   4.611   3.170  1.00  0.70           O  
ATOM   1256  CB  LYS A  79       9.348   5.601   0.099  1.00  0.70           C  
ATOM   1257  CG  LYS A  79       9.439   6.814  -0.815  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      10.119   6.448  -2.128  1.00  0.70           C  
ATOM   1259  CE  LYS A  79       9.224   5.536  -2.967  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79       9.833   5.181  -4.274  1.00  0.70           N  
ATOM   1261  H   LYS A  79       9.360   7.723   2.357  1.00  0.70           H  
ATOM   1262  HA  LYS A  79       7.828   6.470   1.298  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79      10.350   5.190   0.211  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79       8.734   4.867  -0.424  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79       8.439   7.189  -1.015  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79      10.009   7.603  -0.317  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      10.336   7.356  -2.691  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      11.058   5.935  -1.918  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79       9.025   4.622  -2.410  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79       8.280   6.045  -3.155  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79       9.171   4.570  -4.790  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      10.002   6.010  -4.815  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      10.697   4.689  -4.137  1.00  0.70           H  
ATOM   1274  N   GLY A  80       8.771   3.454   1.640  1.00  0.72           N  
ATOM   1275  CA  GLY A  80       8.363   2.161   2.183  1.00  0.72           C  
ATOM   1276  C   GLY A  80       9.078   1.638   3.446  1.00  0.72           C  
ATOM   1277  O   GLY A  80       8.692   0.581   3.948  1.00  0.72           O  
ATOM   1278  H   GLY A  80       9.389   3.475   0.845  1.00  0.72           H  
ATOM   1279 1HA  GLY A  80       7.294   2.208   2.392  1.00  0.72           H  
ATOM   1280 2HA  GLY A  80       8.473   1.417   1.396  1.00  0.72           H  
ATOM   1281  N   ASN A  81      10.106   2.322   3.966  1.00  0.72           N  
ATOM   1282  CA  ASN A  81      10.760   1.781   5.173  1.00  0.72           C  
ATOM   1283  C   ASN A  81      11.118   2.854   6.184  1.00  0.72           C  
ATOM   1284  O   ASN A  81      12.108   3.569   6.053  1.00  0.72           O  
ATOM   1285  CB  ASN A  81      11.993   0.970   4.850  1.00  0.72           C  
ATOM   1286  CG  ASN A  81      12.574   0.280   6.102  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81      12.275   0.606   7.277  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      13.417  -0.699   5.855  1.00  0.72           N  
ATOM   1289  H   ASN A  81      10.414   3.200   3.539  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      10.053   1.118   5.673  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      11.745   0.208   4.110  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      12.753   1.620   4.413  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      13.836  -1.203   6.613  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      13.637  -0.942   4.910  1.00  0.72           H  
ATOM   1295  N   HIS A  82      10.296   2.945   7.216  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      10.399   3.986   8.222  1.00  0.71           C  
ATOM   1297  C   HIS A  82      10.929   3.458   9.561  1.00  0.71           C  
ATOM   1298  O   HIS A  82      11.009   4.204  10.545  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       8.996   4.472   8.528  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       8.187   4.953   7.395  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       6.826   5.194   7.524  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       8.489   5.201   6.115  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       6.345   5.576   6.366  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       7.328   5.583   5.501  1.00  0.71           N  
ATOM   1305  H   HIS A  82       9.523   2.293   7.271  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      11.032   4.803   7.872  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       8.445   3.661   9.001  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       9.064   5.264   9.234  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       9.458   5.106   5.633  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       5.305   5.825   6.160  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       7.275   5.803   4.503  1.00  0.71           H  
ATOM   1312  N   GLU A  83      11.229   2.160   9.625  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      11.456   1.520  10.930  1.00  0.69           C  
ATOM   1314  C   GLU A  83      12.533   2.136  11.818  1.00  0.69           C  
ATOM   1315  O   GLU A  83      12.322   2.300  13.025  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      11.778   0.034  10.755  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      11.878  -0.717  12.093  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      12.144  -2.215  11.981  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      12.350  -2.694  10.892  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      12.097  -2.885  13.009  1.00  0.69           O  
ATOM   1321  H   GLU A  83      11.285   1.609   8.764  1.00  0.69           H  
ATOM   1322  HA  GLU A  83      10.516   1.582  11.479  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      11.008  -0.440  10.147  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      12.727  -0.076  10.228  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      12.667  -0.262  12.693  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83      10.942  -0.568  12.609  1.00  0.69           H  
ATOM   1327  N   SER A  84      13.664   2.515  11.230  1.00  0.66           N  
ATOM   1328  CA  SER A  84      14.784   3.046  12.003  1.00  0.66           C  
ATOM   1329  C   SER A  84      14.524   4.433  12.586  1.00  0.66           C  
ATOM   1330  O   SER A  84      15.276   4.891  13.448  1.00  0.66           O  
ATOM   1331  CB  SER A  84      16.029   3.100  11.145  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.901   4.066  10.140  1.00  0.66           O  
ATOM   1333  H   SER A  84      13.760   2.390  10.232  1.00  0.66           H  
ATOM   1334  HA  SER A  84      14.969   2.364  12.834  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      16.889   3.332  11.771  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      16.202   2.123  10.696  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.668   4.884  10.598  1.00  0.66           H  
ATOM   1338  N   GLU A  85      13.488   5.112  12.091  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      13.153   6.443  12.568  1.00  0.64           C  
ATOM   1340  C   GLU A  85      11.965   6.359  13.518  1.00  0.64           C  
ATOM   1341  O   GLU A  85      11.898   7.075  14.517  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      12.867   7.393  11.408  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      12.588   8.841  11.862  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      13.777   9.530  12.500  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      14.896   9.121  12.268  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      13.573  10.495  13.188  1.00  0.64           O  
ATOM   1347  H   GLU A  85      12.880   4.679  11.399  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      14.000   6.838  13.127  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      13.723   7.414  10.734  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      12.025   7.015  10.841  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      12.271   9.428  10.995  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      11.766   8.831  12.579  1.00  0.64           H  
ATOM   1353  N   LEU A  86      11.010   5.483  13.217  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       9.847   5.408  14.080  1.00  0.62           C  
ATOM   1355  C   LEU A  86      10.198   4.754  15.400  1.00  0.62           C  
ATOM   1356  O   LEU A  86       9.678   5.148  16.439  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       8.720   4.648  13.406  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       8.190   5.354  12.192  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       7.117   4.561  11.536  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       7.713   6.657  12.569  1.00  0.62           C  
ATOM   1361  H   LEU A  86      11.077   4.906  12.380  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       9.506   6.421  14.283  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       9.095   3.671  13.092  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       7.903   4.504  14.114  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       8.998   5.471  11.490  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       6.760   5.085  10.644  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       7.519   3.594  11.250  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       6.288   4.427  12.230  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       7.376   7.152  11.693  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       6.914   6.563  13.253  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       8.519   7.210  13.013  1.00  0.62           H  
ATOM   1372  N   LYS A  87      11.112   3.780  15.394  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      11.506   3.121  16.635  1.00  0.60           C  
ATOM   1374  C   LYS A  87      11.624   4.087  17.846  1.00  0.60           C  
ATOM   1375  O   LYS A  87      10.825   3.948  18.772  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      12.776   2.282  16.422  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      13.286   1.596  17.675  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      14.551   0.802  17.404  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      15.082   0.163  18.682  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      16.334  -0.607  18.440  1.00  0.60           N  
ATOM   1381  H   LYS A  87      11.527   3.458  14.515  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      10.717   2.412  16.887  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      12.516   1.474  15.736  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      13.563   2.816  15.923  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      13.484   2.336  18.454  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      12.520   0.914  18.029  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      14.342   0.022  16.670  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      15.312   1.468  16.994  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      15.283   0.945  19.413  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      14.326  -0.511  19.085  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      16.654  -1.013  19.308  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      16.157  -1.343  17.771  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      17.045   0.012  18.077  1.00  0.60           H  
ATOM   1394  N   PRO A  88      12.554   5.088  17.876  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      12.726   6.046  18.961  1.00  0.60           C  
ATOM   1396  C   PRO A  88      11.522   6.961  19.196  1.00  0.60           C  
ATOM   1397  O   PRO A  88      11.365   7.515  20.292  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      13.949   6.868  18.509  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      14.005   6.698  17.026  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      13.545   5.289  16.789  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      12.972   5.491  19.878  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      13.817   7.918  18.805  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      14.854   6.502  19.018  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      13.355   7.441  16.534  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      15.024   6.877  16.649  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      13.132   5.225  15.804  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      14.400   4.622  16.921  1.00  0.60           H  
ATOM   1408  N   LEU A  89      10.642   7.128  18.203  1.00  0.59           N  
ATOM   1409  CA  LEU A  89       9.511   8.010  18.430  1.00  0.59           C  
ATOM   1410  C   LEU A  89       8.484   7.225  19.195  1.00  0.59           C  
ATOM   1411  O   LEU A  89       7.956   7.695  20.208  1.00  0.59           O  
ATOM   1412  CB  LEU A  89       8.909   8.519  17.112  1.00  0.59           C  
ATOM   1413  CG  LEU A  89       9.825   9.415  16.266  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89       9.130   9.767  14.943  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      10.171  10.664  17.054  1.00  0.59           C  
ATOM   1416  H   LEU A  89      10.719   6.634  17.320  1.00  0.59           H  
ATOM   1417  HA  LEU A  89       9.830   8.860  19.029  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89       8.648   7.655  16.501  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89       7.998   9.074  17.331  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      10.743   8.869  16.028  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89       9.792  10.389  14.338  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89       8.907   8.865  14.413  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89       8.207  10.309  15.147  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      10.831  11.290  16.454  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89       9.258  11.216  17.288  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      10.676  10.383  17.979  1.00  0.59           H  
ATOM   1427  N   ALA A  90       8.236   6.000  18.740  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       7.295   5.124  19.409  1.00  0.59           C  
ATOM   1429  C   ALA A  90       7.797   4.843  20.800  1.00  0.59           C  
ATOM   1430  O   ALA A  90       7.029   4.845  21.750  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       7.127   3.838  18.657  1.00  0.59           C  
ATOM   1432  H   ALA A  90       8.725   5.673  17.908  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       6.334   5.630  19.484  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90       6.419   3.197  19.181  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       6.759   4.042  17.655  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       8.096   3.349  18.596  1.00  0.59           H  
ATOM   1437  N   GLN A  91       9.115   4.667  20.938  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       9.710   4.397  22.233  1.00  0.60           C  
ATOM   1439  C   GLN A  91       9.446   5.535  23.186  1.00  0.60           C  
ATOM   1440  O   GLN A  91       9.027   5.313  24.322  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      11.214   4.219  22.095  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      11.932   3.838  23.339  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      13.397   3.601  23.061  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      14.027   4.318  22.273  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      13.959   2.586  23.708  1.00  0.60           N  
ATOM   1446  H   GLN A  91       9.717   4.664  20.115  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       9.270   3.492  22.644  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      11.442   3.521  21.313  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      11.635   5.169  21.788  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      11.840   4.646  24.065  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      11.497   2.921  23.737  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      14.928   2.378  23.569  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      13.415   2.033  24.340  1.00  0.60           H  
ATOM   1454  N   THR A  92       9.665   6.766  22.723  1.00  0.60           N  
ATOM   1455  CA  THR A  92       9.467   7.921  23.572  1.00  0.60           C  
ATOM   1456  C   THR A  92       7.997   8.059  23.966  1.00  0.60           C  
ATOM   1457  O   THR A  92       7.668   8.239  25.147  1.00  0.60           O  
ATOM   1458  CB  THR A  92       9.932   9.207  22.866  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      11.323   9.106  22.530  1.00  0.60           O  
ATOM   1460  CG2 THR A  92       9.744  10.365  23.805  1.00  0.60           C  
ATOM   1461  H   THR A  92      10.020   6.914  21.776  1.00  0.60           H  
ATOM   1462  HA  THR A  92      10.057   7.789  24.479  1.00  0.60           H  
ATOM   1463  HB  THR A  92       9.347   9.361  21.955  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      11.430   8.453  21.797  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      10.063  11.288  23.323  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92       8.711  10.429  24.062  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      10.332  10.204  24.707  1.00  0.60           H  
ATOM   1468  N   HIS A  93       7.098   7.890  23.004  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       5.685   8.040  23.296  1.00  0.61           C  
ATOM   1470  C   HIS A  93       5.182   6.922  24.216  1.00  0.61           C  
ATOM   1471  O   HIS A  93       4.395   7.174  25.137  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       4.890   8.059  21.988  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       5.019   9.329  21.189  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       6.116   9.606  20.419  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       4.173  10.378  21.031  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       5.958  10.773  19.822  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       4.782  11.268  20.178  1.00  0.61           N  
ATOM   1478  H   HIS A  93       7.403   7.703  22.046  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       5.521   8.986  23.798  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       5.195   7.217  21.358  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       3.846   7.932  22.232  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       6.927   9.008  20.327  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       3.187  10.601  21.432  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       6.735  11.165  19.164  1.00  0.61           H  
ATOM   1485  N   ALA A  94       5.639   5.694  23.966  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       5.289   4.492  24.717  1.00  0.63           C  
ATOM   1487  C   ALA A  94       5.876   4.439  26.132  1.00  0.63           C  
ATOM   1488  O   ALA A  94       5.239   3.917  27.058  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       5.791   3.280  23.957  1.00  0.63           C  
ATOM   1490  H   ALA A  94       6.273   5.567  23.184  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       4.203   4.456  24.796  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       5.517   2.372  24.474  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       5.383   3.264  22.965  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       6.877   3.333  23.888  1.00  0.63           H  
ATOM   1495  N   THR A  95       7.107   4.935  26.283  1.00  0.65           N  
ATOM   1496  CA  THR A  95       7.851   4.869  27.534  1.00  0.65           C  
ATOM   1497  C   THR A  95       7.824   6.136  28.384  1.00  0.65           C  
ATOM   1498  O   THR A  95       7.770   6.044  29.612  1.00  0.65           O  
ATOM   1499  CB  THR A  95       9.327   4.543  27.264  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       9.424   3.310  26.547  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      10.083   4.430  28.565  1.00  0.65           C  
ATOM   1502  H   THR A  95       7.585   5.332  25.478  1.00  0.65           H  
ATOM   1503  HA  THR A  95       7.432   4.062  28.128  1.00  0.65           H  
ATOM   1504  HB  THR A  95       9.773   5.338  26.672  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       9.106   3.465  25.643  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      11.128   4.204  28.358  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      10.014   5.370  29.103  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95       9.651   3.634  29.168  1.00  0.65           H  
ATOM   1509  N   LYS A  96       7.940   7.309  27.755  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       8.073   8.548  28.505  1.00  0.67           C  
ATOM   1511  C   LYS A  96       6.809   9.397  28.528  1.00  0.67           C  
ATOM   1512  O   LYS A  96       6.520  10.039  29.539  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       9.221   9.373  27.922  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      10.581   8.673  27.954  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      11.031   8.388  29.387  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      12.416   7.748  29.423  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      12.855   7.450  30.819  1.00  0.67           N  
ATOM   1518  H   LYS A  96       7.958   7.363  26.744  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       8.318   8.298  29.537  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       8.995   9.621  26.884  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       9.308  10.311  28.468  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      10.514   7.734  27.403  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      11.323   9.304  27.466  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      11.061   9.322  29.949  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      10.316   7.721  29.869  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      12.391   6.819  28.855  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      13.135   8.425  28.963  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      13.771   7.026  30.802  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      12.890   8.308  31.352  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      12.197   6.814  31.249  1.00  0.67           H  
ATOM   1531  N   HIS A  97       6.038   9.401  27.441  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       4.855  10.261  27.453  1.00  0.68           C  
ATOM   1533  C   HIS A  97       3.553   9.495  27.691  1.00  0.68           C  
ATOM   1534  O   HIS A  97       2.545  10.084  28.079  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       4.678  11.018  26.140  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       5.767  11.923  25.728  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       6.135  13.034  26.457  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       6.525  11.933  24.616  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       7.101  13.670  25.822  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       7.356  13.024  24.701  1.00  0.68           N  
ATOM   1541  H   HIS A  97       6.316   8.869  26.616  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       4.947  10.997  28.249  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       4.475  10.316  25.338  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       3.810  11.645  26.252  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       5.724  13.338  27.320  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       6.566  11.277  23.744  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       7.538  14.575  26.242  1.00  0.68           H  
ATOM   1548  N   LYS A  98       3.568   8.186  27.468  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       2.376   7.348  27.589  1.00  0.69           C  
ATOM   1550  C   LYS A  98       1.228   7.866  26.739  1.00  0.69           C  
ATOM   1551  O   LYS A  98       0.094   7.976  27.208  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       1.945   7.206  29.051  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       3.036   6.655  29.932  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       3.359   5.252  29.495  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       4.466   4.627  30.313  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       4.861   3.322  29.744  1.00  0.69           N  
ATOM   1557  H   LYS A  98       4.426   7.755  27.149  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       2.633   6.355  27.215  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       1.636   8.173  29.447  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       1.089   6.537  29.112  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       3.936   7.272  29.843  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       2.715   6.652  30.971  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       2.466   4.631  29.574  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       3.666   5.274  28.450  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       5.329   5.290  30.303  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       4.139   4.485  31.341  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       5.617   2.924  30.276  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       4.079   2.692  29.740  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       5.164   3.496  28.769  1.00  0.69           H  
ATOM   1570  N   ILE A  99       1.533   8.196  25.487  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       0.513   8.706  24.576  1.00  0.69           C  
ATOM   1572  C   ILE A  99      -0.036   7.658  23.593  1.00  0.69           C  
ATOM   1573  O   ILE A  99       0.709   7.167  22.750  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       1.023   9.906  23.762  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       1.361  11.041  24.702  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      -0.015  10.348  22.772  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       2.089  12.214  24.055  1.00  0.69           C  
ATOM   1578  H   ILE A  99       2.501   8.058  25.195  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      -0.263   9.120  25.197  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       1.930   9.622  23.238  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       0.439  11.410  25.124  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       1.949  10.646  25.504  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       0.359  11.194  22.200  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      -0.250   9.528  22.091  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      -0.905  10.643  23.312  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       2.278  12.989  24.806  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       3.037  11.876  23.639  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       1.474  12.632  23.259  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -1.351   7.352  23.650  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -2.095   6.433  22.799  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -2.002   6.703  21.312  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -1.950   7.843  20.856  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -3.533   6.621  23.300  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -3.385   6.993  24.728  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -2.144   7.824  24.800  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -1.767   5.421  23.003  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -4.013   7.403  22.724  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -4.121   5.723  23.150  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -4.280   7.520  25.084  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -3.302   6.079  25.338  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -2.342   8.878  24.753  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -1.672   7.540  25.729  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -2.063   5.622  20.550  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -1.991   5.650  19.097  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -3.086   6.510  18.473  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -2.861   7.147  17.441  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -2.084   4.238  18.528  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -2.210   4.308  17.015  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -0.858   3.456  18.912  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -2.135   4.709  21.001  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -1.019   6.066  18.819  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -2.974   3.750  18.927  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -2.290   3.303  16.611  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -3.099   4.879  16.753  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -1.329   4.794  16.608  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -0.928   2.449  18.515  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -0.004   3.953  18.491  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -0.767   3.411  20.002  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -4.279   6.536  19.078  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -5.374   7.341  18.524  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -4.970   8.814  18.406  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -5.530   9.551  17.598  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -6.643   7.278  19.387  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -6.551   8.004  20.735  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -7.848   7.884  21.524  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -7.772   8.653  22.836  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -9.028   8.522  23.639  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -4.418   6.000  19.921  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -5.609   6.971  17.524  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -7.473   7.720  18.832  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -6.898   6.238  19.581  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -5.740   7.594  21.309  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -6.358   9.066  20.570  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -8.666   8.288  20.928  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -8.055   6.836  21.735  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -6.934   8.273  23.421  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -7.604   9.709  22.622  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -8.935   9.047  24.503  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -9.804   8.893  23.109  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -9.197   7.552  23.854  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -3.980   9.260  19.177  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.592  10.642  19.081  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -2.808  10.874  17.800  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -2.816  11.972  17.245  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.824  11.050  20.314  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -3.720  11.120  21.502  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -3.571  10.272  22.531  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -4.715  12.035  21.531  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -4.387  10.370  23.616  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -5.548  12.129  22.627  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -5.362  11.300  23.672  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -6.130  11.388  24.816  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -3.476   8.647  19.818  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.495  11.249  19.033  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -2.034  10.332  20.513  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -2.365  12.025  20.163  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -2.790   9.529  22.498  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -4.837  12.703  20.689  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -4.269   9.717  24.447  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      -6.335  12.875  22.653  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -7.018  11.756  24.581  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -2.125   9.841  17.302  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.374   9.993  16.069  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.397  10.148  14.959  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -2.203  10.901  13.995  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.517   8.767  15.799  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       0.616   8.492  16.745  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.211   7.187  16.347  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       1.647   9.613  16.694  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -2.169   8.929  17.745  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -0.754  10.886  16.122  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -1.161   7.896  15.815  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -0.097   8.853  14.798  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       0.235   8.399  17.769  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.023   6.971  17.005  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       0.460   6.403  16.409  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       1.576   7.261  15.328  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       2.464   9.386  17.382  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       2.038   9.704  15.693  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       1.177  10.553  16.987  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.507   9.411  15.113  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.614   9.479  14.169  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.198  10.888  14.161  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -5.401  11.469  13.093  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.709   8.464  14.514  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.891   8.450  13.576  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.935   7.429  13.975  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -7.709   6.713  14.923  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.962   7.376  13.338  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.560   8.792  15.926  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.236   9.258  13.171  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -5.299   7.471  14.568  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -6.114   8.686  15.478  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.346   9.443  13.570  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.539   8.232  12.567  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -5.421  11.461  15.356  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -5.996  12.803  15.432  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -5.060  13.807  14.769  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -5.494  14.665  14.000  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -6.169  13.267  16.877  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -7.153  12.520  17.720  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -8.025  11.593  17.179  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -7.207  12.769  19.088  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -8.916  10.918  17.992  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -8.093  12.102  19.900  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -8.947  11.172  19.352  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -5.246  10.924  16.205  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -6.956  12.812  14.915  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -5.203  13.223  17.378  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -6.474  14.307  16.868  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -7.998  11.390  16.105  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -6.533  13.510  19.513  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -9.593  10.183  17.558  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -8.123  12.309  20.974  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -9.649  10.641  19.990  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -3.757  13.665  15.009  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -2.800  14.577  14.403  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -2.824  14.438  12.894  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -2.853  15.443  12.181  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -1.373  14.345  14.937  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -1.307  14.771  16.396  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.375  15.140  14.098  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -0.060  14.334  17.123  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -3.430  12.943  15.653  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -3.087  15.594  14.654  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -1.134  13.282  14.890  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -1.355  15.844  16.425  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -2.175  14.370  16.919  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       0.632  14.973  14.474  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.438  14.804  13.069  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -0.613  16.202  14.150  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -0.099  14.691  18.152  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -0.005  13.243  17.117  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       0.817  14.747  16.627  1.00  0.64           H  
ATOM   1735  N   SER A 108      -2.843  13.202  12.401  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.846  12.959  10.973  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.071  13.582  10.310  1.00  0.62           C  
ATOM   1738  O   SER A 108      -3.957  14.238   9.270  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.856  11.469  10.740  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -1.675  10.876  11.231  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.820  12.403  13.035  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -1.947  13.399  10.544  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -3.714  11.030  11.238  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.964  11.270   9.681  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -1.720  10.973  12.213  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.246  13.421  10.931  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.462  14.010  10.381  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -6.331  15.522  10.305  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -6.678  16.137   9.291  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.695  13.627  11.207  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -9.004  14.227  10.673  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -10.257  13.794  11.428  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -10.206  12.839  12.162  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -11.265  14.458  11.275  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -5.293  12.864  11.787  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.599  13.633   9.368  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.795  12.542  11.231  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.558  13.965  12.237  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -8.918  15.311  10.737  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.108  13.963   9.622  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -5.794  16.123  11.367  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -5.626  17.561  11.393  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -4.643  18.017  10.321  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -4.899  19.010   9.646  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -5.180  18.050  12.764  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -4.846  19.502  12.663  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.298  17.859  13.791  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.527  15.571  12.184  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -6.593  18.014  11.186  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -4.288  17.502  13.074  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -4.527  19.847  13.629  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -4.054  19.642  11.936  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -5.725  20.056  12.348  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -5.960  18.219  14.754  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.179  18.421  13.480  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.554  16.811  13.868  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -3.536  17.295  10.130  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -2.573  17.674   9.097  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -3.232  17.676   7.728  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -3.070  18.619   6.953  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -1.354  16.730   9.079  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -0.525  16.944  10.333  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -0.504  16.945   7.821  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       0.505  15.911  10.540  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.356  16.487  10.725  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -2.221  18.679   9.305  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -1.709  15.697   9.097  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.029  17.896  10.263  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.185  16.958  11.193  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       0.335  16.252   7.833  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -1.114  16.758   6.939  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -0.133  17.970   7.797  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       1.068  16.129  11.449  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       0.031  14.934  10.627  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       1.166  15.924   9.691  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -4.025  16.651   7.438  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -4.718  16.594   6.160  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -5.661  17.789   6.017  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -5.678  18.440   4.967  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -5.480  15.265   6.051  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -4.468  14.144   5.939  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -6.446  15.233   4.869  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -5.065  12.816   6.124  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -4.130  15.889   8.111  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -3.982  16.638   5.362  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.042  15.115   6.973  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -4.020  14.182   4.955  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -3.686  14.287   6.685  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -6.962  14.275   4.854  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -7.176  16.037   4.968  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -5.902  15.345   3.959  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -4.308  12.049   6.014  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -5.510  12.753   7.118  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -5.822  12.696   5.376  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -6.420  18.110   7.069  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -7.314  19.263   7.012  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -6.559  20.585   6.839  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -6.967  21.431   6.044  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -8.187  19.319   8.267  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -9.260  18.238   8.325  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.067  18.311   9.614  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.180  17.267   9.622  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.934  17.259  10.909  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -6.386  17.535   7.915  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -7.968  19.139   6.149  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -7.552  19.207   9.147  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -8.672  20.291   8.332  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -9.932  18.347   7.475  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -8.784  17.257   8.265  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.404  18.125  10.465  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -10.503  19.302   9.723  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -11.872  17.484   8.812  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.749  16.285   9.457  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.662  16.550  10.868  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -11.301  17.044  11.673  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.351  18.163  11.068  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -5.426  20.751   7.521  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -4.658  21.985   7.389  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -4.157  22.147   5.969  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -4.298  23.219   5.368  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -3.487  22.020   8.391  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -2.553  23.191   8.095  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -4.055  22.203   9.771  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -5.115  20.027   8.163  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -5.316  22.824   7.619  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -2.918  21.089   8.328  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -1.741  23.207   8.825  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -2.140  23.081   7.096  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -3.109  24.122   8.154  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -3.260  22.248  10.496  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -4.607  23.133   9.779  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -4.719  21.387  10.008  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -3.639  21.067   5.401  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.164  21.120   4.040  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.315  21.447   3.098  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.172  22.276   2.204  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.569  19.790   3.597  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.291  19.461   4.332  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.304  19.873   2.132  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -0.865  18.025   4.126  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -3.554  20.199   5.934  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.410  21.898   3.964  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.288  18.992   3.798  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -0.507  20.112   3.970  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -1.427  19.640   5.396  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -1.930  18.934   1.819  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.223  20.094   1.608  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -1.578  20.652   1.924  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       0.062  17.834   4.666  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -1.648  17.361   4.497  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.715  17.850   3.071  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.465  20.795   3.283  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -6.611  21.040   2.417  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -7.073  22.490   2.457  1.00  0.63           C  
ATOM   1875  O   ALA A 116      -7.450  23.042   1.423  1.00  0.63           O  
ATOM   1876  CB  ALA A 116      -7.753  20.125   2.825  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -5.544  20.102   4.026  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -6.313  20.830   1.396  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116      -8.598  20.284   2.160  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -7.438  19.086   2.771  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116      -8.044  20.357   3.848  1.00  0.63           H  
ATOM   1882  N   GLU A 117      -7.031  23.115   3.629  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -7.437  24.509   3.763  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -6.439  25.490   3.134  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -6.839  26.533   2.608  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -7.654  24.859   5.239  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      -8.890  24.200   5.902  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -10.217  24.663   5.328  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -10.424  25.852   5.252  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -11.022  23.829   4.977  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -6.738  22.600   4.461  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -8.389  24.628   3.247  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -6.774  24.547   5.810  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -7.744  25.938   5.347  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -8.819  23.124   5.769  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      -8.866  24.404   6.972  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -5.144  25.166   3.193  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -4.109  26.070   2.689  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -3.655  25.834   1.243  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -3.292  26.783   0.546  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -2.883  25.995   3.601  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -3.116  26.482   5.023  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -3.338  27.994   5.056  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -3.524  28.504   6.480  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -2.321  28.275   7.315  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -4.871  24.299   3.661  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -4.507  27.082   2.738  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -2.561  24.953   3.670  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -2.063  26.561   3.163  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -3.993  25.975   5.442  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -2.251  26.231   5.640  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -2.481  28.496   4.607  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -4.228  28.237   4.475  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -3.735  29.571   6.452  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -4.371  27.987   6.938  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -2.488  28.618   8.259  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -2.136  27.271   7.363  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -1.529  28.746   6.922  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -3.679  24.589   0.781  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -3.142  24.241  -0.529  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -4.205  23.486  -1.320  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -3.922  22.501  -2.016  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -1.910  23.359  -0.333  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -0.873  24.005   0.566  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -0.104  25.086   0.191  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -0.526  23.720   1.845  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       0.671  25.442   1.215  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       0.426  24.626   2.225  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -4.018  23.841   1.373  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -2.864  25.136  -1.083  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -2.212  22.407   0.110  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -1.451  23.144  -1.301  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -0.939  22.934   2.465  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119       1.384  26.266   1.226  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119       0.855  24.655   3.161  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -5.429  24.008  -1.253  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -6.619  23.411  -1.861  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -6.465  23.180  -3.354  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -7.013  22.229  -3.904  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -7.819  24.318  -1.631  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -5.550  24.839  -0.685  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -6.795  22.448  -1.377  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -8.709  23.855  -2.054  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -7.961  24.470  -0.562  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -7.645  25.277  -2.111  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -5.733  24.062  -4.023  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -5.516  23.954  -5.459  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -4.817  22.646  -5.847  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -5.020  22.139  -6.952  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -4.693  25.129  -5.948  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.306  24.822  -3.516  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -6.492  23.971  -5.946  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -4.563  25.056  -7.028  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -5.203  26.060  -5.703  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -3.714  25.108  -5.465  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -3.941  22.145  -4.967  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -3.164  20.943  -5.250  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -3.738  19.700  -4.567  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -3.683  18.577  -5.086  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -1.729  21.117  -4.742  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -0.961  22.256  -5.385  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -0.869  22.300  -6.577  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -0.410  23.071  -4.656  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -3.850  22.576  -4.052  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -3.156  20.777  -6.326  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -1.751  21.272  -3.659  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -1.182  20.202  -4.931  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -4.297  19.894  -3.381  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.691  18.762  -2.555  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.102  18.256  -2.844  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -7.017  18.399  -2.025  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.500  19.175  -1.105  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.375  18.077  -0.098  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.373  17.164  -0.197  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -5.156  18.043   0.993  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -3.165  16.208   0.770  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -4.963  17.130   1.973  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -3.966  16.198   1.870  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -4.373  20.840  -3.008  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.995  17.951  -2.755  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.608  19.802  -1.031  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.341  19.803  -0.812  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.747  17.211  -1.058  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -5.926  18.762   1.083  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -2.360  15.486   0.662  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -5.610  17.157   2.837  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -3.818  15.467   2.656  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -6.246  17.649  -4.025  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -7.520  17.117  -4.504  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -7.767  15.731  -3.923  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -6.972  15.252  -3.116  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -5.413  17.618  -4.615  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -8.329  17.791  -4.220  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -7.507  17.067  -5.592  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -8.824  15.054  -4.374  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.182  13.749  -3.805  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.086  12.689  -3.917  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.895  11.902  -2.989  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.428  13.218  -4.484  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.423  15.473  -5.074  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -9.391  13.903  -2.746  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.715  12.273  -4.026  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.239  13.938  -4.374  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.224  13.058  -5.544  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.344  12.668  -5.021  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.319  11.639  -5.159  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.150  11.922  -4.231  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.594  11.008  -3.615  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.833  11.559  -6.601  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.897  11.006  -7.544  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.873  10.474  -7.067  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.730  11.132  -8.730  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.505  13.338  -5.758  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.751  10.677  -4.883  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.539  12.551  -6.940  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.946  10.923  -6.649  1.00  0.64           H  
ATOM   2017  N   SER A 127      -4.809  13.203  -4.104  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.714  13.622  -3.249  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.079  13.347  -1.798  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.247  12.873  -1.018  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -3.430  15.090  -3.453  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -2.956  15.342  -4.756  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.330  13.899  -4.616  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.825  13.043  -3.504  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -4.342  15.649  -3.280  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -2.702  15.423  -2.727  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -2.910  16.308  -4.855  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.343  13.614  -1.445  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.812  13.360  -0.095  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.767  11.879   0.198  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.310  11.475   1.265  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.246  13.870   0.091  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.382  15.376   0.116  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.807  15.855   0.132  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.671  15.245   0.784  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.082  16.952  -0.576  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.984  14.023  -2.123  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -5.157  13.870   0.606  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.862  13.499  -0.726  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.654  13.475   1.016  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.956  15.694   1.035  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.854  15.826  -0.723  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.009  17.315  -0.598  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.339  17.434  -1.101  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.190  11.046  -0.759  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.158   9.613  -0.531  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.732   9.138  -0.311  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.461   8.344   0.594  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.766   8.887  -1.713  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.574  11.406  -1.634  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.735   9.396   0.366  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.756   7.815  -1.530  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.793   9.226  -1.856  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.187   9.110  -2.609  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.804   9.655  -1.117  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -2.411   9.274  -0.990  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -1.857   9.686   0.372  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.153   8.908   1.025  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.618   9.903  -2.112  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -4.076  10.301  -1.861  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -2.345   8.189  -1.072  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -0.585   9.594  -2.047  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.027   9.582  -3.072  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -1.679  10.987  -2.043  1.00  0.58           H  
ATOM   2065  N   MET A 131      -2.225  10.889   0.835  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -1.755  11.371   2.125  1.00  0.58           C  
ATOM   2067  C   MET A 131      -2.346  10.534   3.240  1.00  0.58           C  
ATOM   2068  O   MET A 131      -1.636  10.167   4.175  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -2.108  12.842   2.305  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -1.506  13.521   3.555  1.00  0.58           C  
ATOM   2071  SD  MET A 131       0.316  13.549   3.566  1.00  0.58           S  
ATOM   2072  CE  MET A 131       0.682  14.813   2.313  1.00  0.58           C  
ATOM   2073  H   MET A 131      -2.807  11.497   0.258  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -0.677  11.260   2.174  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -1.776  13.388   1.429  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -3.196  12.943   2.354  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -1.863  14.546   3.624  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -1.845  12.984   4.436  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       1.765  14.935   2.212  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       0.265  14.506   1.352  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       0.243  15.755   2.606  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -3.623  10.158   3.114  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.240   9.341   4.140  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.531   8.008   4.224  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.205   7.553   5.317  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.734   9.133   3.848  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.591  10.361   4.062  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.031  10.148   3.671  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -8.833  11.431   3.871  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.257  11.270   3.457  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.176  10.477   2.320  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.133   9.840   5.100  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -5.855   8.824   2.810  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.120   8.332   4.476  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.581  10.582   5.122  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.180  11.206   3.524  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.079   9.857   2.620  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.464   9.353   4.275  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.798  11.711   4.922  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.379  12.228   3.278  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -10.750  12.142   3.603  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.295  11.024   2.477  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.690  10.542   4.006  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.193   7.409   3.081  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.516   6.127   3.152  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.145   6.271   3.794  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.743   5.439   4.611  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.360   5.500   1.768  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.626   5.002   1.129  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.310   4.379  -0.218  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.564   3.912  -0.935  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.242   3.262  -2.236  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -3.457   7.815   2.181  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.110   5.457   3.773  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -1.920   6.238   1.091  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.672   4.660   1.826  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.095   4.258   1.771  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.317   5.832   0.991  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.803   5.119  -0.850  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.634   3.529  -0.084  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.106   3.207  -0.309  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.198   4.779  -1.126  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.084   2.979  -2.702  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.728   3.924  -2.830  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.660   2.455  -2.079  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.424   7.341   3.450  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       0.907   7.561   4.001  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.872   7.721   5.505  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.755   7.228   6.221  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       1.519   8.787   3.396  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -0.794   8.001   2.764  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       1.523   6.698   3.766  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       2.502   8.908   3.794  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       1.572   8.664   2.334  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.912   9.661   3.633  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -0.161   8.395   5.993  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -0.251   8.639   7.408  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -0.773   7.407   8.140  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -0.366   7.145   9.274  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -1.068   9.895   7.646  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -0.389  11.158   7.041  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -1.212  12.408   7.313  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       0.993  11.262   7.570  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -0.862   8.790   5.361  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       0.751   8.843   7.776  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -2.051   9.772   7.182  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -1.186  10.038   8.711  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -0.329  11.041   5.970  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -0.729  13.273   6.857  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -2.195  12.282   6.891  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -1.293  12.568   8.377  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       1.473  12.115   7.104  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       0.965  11.387   8.654  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       1.547  10.358   7.322  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -1.628   6.610   7.487  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -2.072   5.356   8.084  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -0.879   4.401   8.193  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -0.726   3.707   9.196  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -3.213   4.729   7.273  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -4.576   5.453   7.397  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -5.211   5.284   8.758  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -5.361   4.155   9.168  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -5.532   6.262   9.391  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -1.983   6.879   6.569  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -2.440   5.559   9.088  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -2.938   4.724   6.218  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.351   3.694   7.581  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -4.425   6.515   7.224  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -5.249   5.080   6.627  1.00  0.62           H  
ATOM   2170  N   LEU A 137       0.012   4.419   7.191  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       1.214   3.592   7.223  1.00  0.63           C  
ATOM   2172  C   LEU A 137       2.052   3.995   8.438  1.00  0.63           C  
ATOM   2173  O   LEU A 137       2.400   3.152   9.267  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       2.005   3.751   5.915  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       3.329   3.005   5.813  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       3.072   1.521   5.921  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.999   3.362   4.480  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -0.171   4.994   6.368  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       0.922   2.549   7.333  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       1.372   3.432   5.089  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       2.222   4.804   5.774  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.985   3.299   6.641  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.023   0.985   5.858  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.600   1.304   6.883  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.418   1.202   5.112  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.959   2.841   4.399  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.353   3.070   3.655  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.166   4.435   4.446  1.00  0.63           H  
ATOM   2189  N   PHE A 138       2.291   5.305   8.592  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       3.010   5.820   9.754  1.00  0.64           C  
ATOM   2191  C   PHE A 138       2.366   5.382  11.061  1.00  0.64           C  
ATOM   2192  O   PHE A 138       3.038   4.812  11.926  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       3.049   7.354   9.682  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       3.445   8.077  10.947  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       4.731   8.157  11.382  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       2.458   8.718  11.688  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       5.053   8.857  12.543  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       2.764   9.407  12.836  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       4.068   9.478  13.267  1.00  0.64           C  
ATOM   2200  H   PHE A 138       1.983   5.959   7.869  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       4.031   5.436   9.722  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       3.738   7.652   8.891  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       2.076   7.714   9.395  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       5.487   7.663  10.813  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       1.419   8.667  11.342  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       6.083   8.915  12.884  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       1.973   9.901  13.397  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       4.315  10.024  14.176  1.00  0.64           H  
ATOM   2209  N   ARG A 139       1.061   5.609  11.198  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       0.366   5.258  12.424  1.00  0.64           C  
ATOM   2211  C   ARG A 139       0.485   3.772  12.743  1.00  0.64           C  
ATOM   2212  O   ARG A 139       0.765   3.409  13.888  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -1.100   5.641  12.347  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -1.879   5.375  13.619  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -3.304   5.758  13.499  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -4.041   4.942  12.543  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -4.517   3.704  12.794  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -4.321   3.139  13.967  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -5.189   3.058  11.858  1.00  0.64           N  
ATOM   2220  H   ARG A 139       0.544   6.062  10.446  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       0.818   5.823  13.238  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -1.187   6.702  12.106  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -1.577   5.082  11.536  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -1.824   4.311  13.858  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -1.442   5.951  14.430  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -3.785   5.661  14.472  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -3.360   6.794  13.169  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -4.226   5.336  11.616  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -3.810   3.631  14.683  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -4.682   2.213  14.145  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -5.342   3.502  10.937  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -5.543   2.135  12.033  1.00  0.64           H  
ATOM   2233  N   ASN A 140       0.278   2.911  11.739  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       0.357   1.469  11.940  1.00  0.63           C  
ATOM   2235  C   ASN A 140       1.761   1.028  12.345  1.00  0.63           C  
ATOM   2236  O   ASN A 140       1.922   0.165  13.221  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -0.073   0.739  10.682  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -1.557   0.789  10.441  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -2.361   1.027  11.353  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -1.941   0.562   9.211  1.00  0.63           N  
ATOM   2241  H   ASN A 140       0.050   3.263  10.810  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -0.320   1.199  12.749  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       0.435   1.188   9.821  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.243  -0.301  10.739  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.914   0.583   8.979  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -1.262   0.377   8.504  1.00  0.63           H  
ATOM   2247  N   ASP A 141       2.793   1.637  11.755  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       4.138   1.256  12.144  1.00  0.63           C  
ATOM   2249  C   ASP A 141       4.432   1.737  13.565  1.00  0.63           C  
ATOM   2250  O   ASP A 141       5.023   1.002  14.366  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       5.170   1.765  11.146  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       5.173   1.003   9.814  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       4.535  -0.021   9.731  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       5.863   1.422   8.914  1.00  0.63           O  
ATOM   2255  H   ASP A 141       2.641   2.338  11.025  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       4.198   0.169  12.140  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       4.949   2.813  10.928  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       6.158   1.709  11.589  1.00  0.63           H  
ATOM   2259  N   MET A 142       3.966   2.943  13.912  1.00  0.62           N  
ATOM   2260  CA  MET A 142       4.141   3.431  15.272  1.00  0.62           C  
ATOM   2261  C   MET A 142       3.451   2.482  16.233  1.00  0.62           C  
ATOM   2262  O   MET A 142       4.040   2.095  17.239  1.00  0.62           O  
ATOM   2263  CB  MET A 142       3.573   4.842  15.424  1.00  0.62           C  
ATOM   2264  CG  MET A 142       4.400   5.969  14.824  1.00  0.62           C  
ATOM   2265  SD  MET A 142       5.873   6.358  15.808  1.00  0.62           S  
ATOM   2266  CE  MET A 142       5.115   7.176  17.222  1.00  0.62           C  
ATOM   2267  H   MET A 142       3.494   3.528  13.222  1.00  0.62           H  
ATOM   2268  HA  MET A 142       5.204   3.444  15.507  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       2.594   4.880  14.957  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       3.440   5.055  16.477  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       4.714   5.677  13.822  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       3.800   6.864  14.733  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       5.880   7.493  17.921  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       4.560   8.050  16.882  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       4.436   6.488  17.720  1.00  0.62           H  
ATOM   2276  N   ALA A 143       2.214   2.072  15.905  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       1.426   1.172  16.746  1.00  0.61           C  
ATOM   2278  C   ALA A 143       2.129  -0.154  16.958  1.00  0.61           C  
ATOM   2279  O   ALA A 143       2.150  -0.695  18.068  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       0.071   0.929  16.123  1.00  0.61           C  
ATOM   2281  H   ALA A 143       1.786   2.428  15.053  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       1.283   1.639  17.712  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -0.516   0.281  16.769  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -0.437   1.879  15.990  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       0.202   0.455  15.156  1.00  0.61           H  
ATOM   2286  N   SER A 144       2.762  -0.669  15.907  1.00  0.61           N  
ATOM   2287  CA  SER A 144       3.470  -1.923  16.050  1.00  0.61           C  
ATOM   2288  C   SER A 144       4.610  -1.748  17.044  1.00  0.61           C  
ATOM   2289  O   SER A 144       4.806  -2.586  17.928  1.00  0.61           O  
ATOM   2290  CB  SER A 144       3.992  -2.385  14.707  1.00  0.61           C  
ATOM   2291  OG  SER A 144       2.931  -2.688  13.835  1.00  0.61           O  
ATOM   2292  H   SER A 144       2.712  -0.211  14.996  1.00  0.61           H  
ATOM   2293  HA  SER A 144       2.780  -2.672  16.440  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       4.611  -1.601  14.270  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       4.621  -3.262  14.845  1.00  0.61           H  
ATOM   2296  HG  SER A 144       2.505  -1.829  13.628  1.00  0.61           H  
ATOM   2297  N   LYS A 145       5.312  -0.616  16.957  1.00  0.60           N  
ATOM   2298  CA  LYS A 145       6.418  -0.379  17.869  1.00  0.60           C  
ATOM   2299  C   LYS A 145       5.926  -0.090  19.283  1.00  0.60           C  
ATOM   2300  O   LYS A 145       6.527  -0.554  20.253  1.00  0.60           O  
ATOM   2301  CB  LYS A 145       7.303   0.743  17.345  1.00  0.60           C  
ATOM   2302  CG  LYS A 145       8.097   0.366  16.120  1.00  0.60           C  
ATOM   2303  CD  LYS A 145       9.092  -0.730  16.473  1.00  0.60           C  
ATOM   2304  CE  LYS A 145       9.886  -1.182  15.266  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      10.800  -2.318  15.589  1.00  0.60           N  
ATOM   2306  H   LYS A 145       5.104   0.059  16.216  1.00  0.60           H  
ATOM   2307  HA  LYS A 145       7.022  -1.285  17.908  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145       6.678   1.588  17.070  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145       7.992   1.054  18.113  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145       7.415   0.008  15.344  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145       8.630   1.240  15.742  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145       9.781  -0.370  17.240  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145       8.550  -1.585  16.873  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145       9.191  -1.507  14.495  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      10.477  -0.350  14.886  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      11.298  -2.592  14.718  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      11.461  -2.055  16.285  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      10.245  -3.107  15.963  1.00  0.60           H  
ATOM   2319  N   TYR A 146       4.790   0.594  19.424  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       4.275   0.847  20.759  1.00  0.59           C  
ATOM   2321  C   TYR A 146       4.065  -0.477  21.477  1.00  0.59           C  
ATOM   2322  O   TYR A 146       4.499  -0.646  22.624  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       2.915   1.557  20.712  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       2.844   3.080  20.639  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       2.577   3.716  19.474  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       2.943   3.817  21.782  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       2.398   5.052  19.434  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       2.756   5.156  21.756  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       2.472   5.775  20.574  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       2.215   7.107  20.548  1.00  0.59           O  
ATOM   2331  H   TYR A 146       4.315   0.962  18.606  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       4.998   1.439  21.318  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       2.376   1.175  19.852  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       2.348   1.241  21.576  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       2.474   3.170  18.588  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       3.141   3.327  22.716  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       2.160   5.518  18.509  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       2.806   5.729  22.681  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       1.771   7.343  21.395  1.00  0.59           H  
ATOM   2340  N   LYS A 147       3.506  -1.455  20.751  1.00  0.59           N  
ATOM   2341  CA  LYS A 147       3.263  -2.777  21.311  1.00  0.59           C  
ATOM   2342  C   LYS A 147       4.574  -3.490  21.647  1.00  0.59           C  
ATOM   2343  O   LYS A 147       4.692  -4.106  22.710  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       2.424  -3.604  20.339  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       0.980  -3.124  20.209  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       0.206  -3.949  19.190  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -1.219  -3.446  19.041  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -1.978  -4.224  18.023  1.00  0.59           N  
ATOM   2349  H   LYS A 147       3.192  -1.251  19.798  1.00  0.59           H  
ATOM   2350  HA  LYS A 147       2.698  -2.655  22.236  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       2.876  -3.559  19.348  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       2.417  -4.643  20.653  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       0.489  -3.187  21.180  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       0.981  -2.081  19.892  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       0.710  -3.881  18.223  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       0.189  -4.993  19.500  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -1.728  -3.527  20.001  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -1.196  -2.398  18.739  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -2.919  -3.861  17.951  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -1.518  -4.144  17.127  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -2.015  -5.196  18.297  1.00  0.59           H  
ATOM   2362  N   GLU A 148       5.596  -3.354  20.789  1.00  0.59           N  
ATOM   2363  CA  GLU A 148       6.895  -3.987  21.051  1.00  0.59           C  
ATOM   2364  C   GLU A 148       7.536  -3.429  22.325  1.00  0.59           C  
ATOM   2365  O   GLU A 148       8.274  -4.134  23.018  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       7.857  -3.847  19.859  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       7.458  -4.694  18.617  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       8.399  -4.561  17.399  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       9.390  -3.862  17.475  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       8.109  -5.158  16.392  1.00  0.59           O  
ATOM   2371  H   GLU A 148       5.449  -2.844  19.915  1.00  0.59           H  
ATOM   2372  HA  GLU A 148       6.724  -5.051  21.208  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       7.907  -2.803  19.558  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       8.858  -4.146  20.165  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       7.425  -5.741  18.915  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       6.456  -4.410  18.320  1.00  0.59           H  
ATOM   2377  N   PHE A 149       7.211  -2.179  22.663  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       7.740  -1.550  23.867  1.00  0.62           C  
ATOM   2379  C   PHE A 149       6.831  -1.751  25.090  1.00  0.62           C  
ATOM   2380  O   PHE A 149       7.076  -1.164  26.146  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       7.972  -0.048  23.664  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       9.090   0.290  22.698  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       8.836   0.905  21.478  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      10.400  -0.039  23.007  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       9.864   1.185  20.598  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      11.427   0.240  22.130  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      11.157   0.849  20.926  1.00  0.62           C  
ATOM   2388  H   PHE A 149       6.623  -1.637  22.026  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       8.704  -2.008  24.088  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       7.051   0.396  23.276  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       8.186   0.427  24.620  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       7.815   1.176  21.221  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      10.614  -0.527  23.960  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       9.657   1.677  19.648  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      12.453  -0.022  22.388  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      11.964   1.073  20.244  1.00  0.62           H  
ATOM   2397  N   GLY A 150       5.796  -2.593  24.966  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       4.896  -2.893  26.078  1.00  0.67           C  
ATOM   2399  C   GLY A 150       3.743  -1.905  26.297  1.00  0.67           C  
ATOM   2400  O   GLY A 150       3.134  -1.898  27.369  1.00  0.67           O  
ATOM   2401  H   GLY A 150       5.617  -3.059  24.077  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       4.477  -3.885  25.914  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       5.483  -2.959  26.992  1.00  0.67           H  
ATOM   2404  N   PHE A 151       3.443  -1.070  25.306  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       2.370  -0.091  25.443  1.00  0.74           C  
ATOM   2406  C   PHE A 151       1.161  -0.452  24.590  1.00  0.74           C  
ATOM   2407  O   PHE A 151       1.294  -0.883  23.445  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       2.852   1.284  25.024  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       1.835   2.375  25.129  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       1.714   3.139  26.274  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       0.975   2.616  24.090  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       0.760   4.135  26.348  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151       0.046   3.584  24.154  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -0.074   4.359  25.284  1.00  0.74           C  
ATOM   2415  H   PHE A 151       3.962  -1.100  24.428  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       2.057  -0.055  26.486  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       3.697   1.560  25.651  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       3.208   1.244  23.999  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       2.384   2.953  27.113  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       1.043   2.011  23.198  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       0.665   4.740  27.247  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -0.596   3.722  23.308  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -0.826   5.137  25.341  1.00  0.74           H  
ATOM   2424  N   GLN A 152      -0.028  -0.292  25.157  1.00  0.83           N  
ATOM   2425  CA  GLN A 152      -1.250  -0.558  24.416  1.00  0.83           C  
ATOM   2426  C   GLN A 152      -2.204   0.627  24.499  1.00  0.83           C  
ATOM   2427  O   GLN A 152      -2.211   1.366  25.483  1.00  0.83           O  
ATOM   2428  CB  GLN A 152      -1.934  -1.826  24.942  1.00  0.83           C  
ATOM   2429  CG  GLN A 152      -1.099  -3.098  24.792  1.00  0.83           C  
ATOM   2430  CD  GLN A 152      -1.826  -4.347  25.264  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152      -2.582  -4.322  26.240  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152      -1.599  -5.452  24.564  1.00  0.83           N  
ATOM   2433  H   GLN A 152      -0.084   0.044  26.108  1.00  0.83           H  
ATOM   2434  HA  GLN A 152      -0.997  -0.708  23.366  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152      -2.169  -1.699  25.998  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152      -2.875  -1.975  24.414  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152      -0.836  -3.224  23.740  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152      -0.192  -2.996  25.388  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152      -2.048  -6.309  24.821  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152      -0.978  -5.428  23.781  1.00  0.83           H  
ATOM   2441  N   GLY A 153      -3.032   0.787  23.472  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -4.041   1.838  23.461  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -3.552   3.089  22.748  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -2.649   3.047  21.907  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -2.969   0.156  22.686  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -4.943   1.467  22.973  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -4.316   2.087  24.486  1.00  0.93           H  
ENDMDL

